5'-Atp
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Identifiers
CAS number
56-65-5Molecular formula
C10H16N5O13P3SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Safety labels
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Odor profile
Fragrance Odorless 83.49% Clean 16.75% Savory 14.32% Cooling 13.76% Bitter 13.4% Cooked 13.13% Alcoholic 13.07% Balsamic 11.93% Milky 11.29% Fresh 11.21% Flavor Odorless 62.76% Bitter 40.46% Bland 32.4% Mild 31.29% Very mild 27.62% Sweet-like 22.11% Yeast 21.8% Sour 20.49% Faint 19.73% Formyl 19.14% Odor impact est.
Odorless -
Properties
XLogP3-AA
-5.7pKa est.
3.94 (weak acid)Molecular weight
507.18 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
5099°CFlash point
- 454.11 ˚C est.
Solubility expt.
- 1000.0 mg/mL; 862 mg/mL (magnesium salt)
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Synonyms
- Adenosine triphosphate
- 56-65-5
- Triphosphaden
- Myotriphos
- Triadenyl
- Glucobasin
- Adetol
- Adynol
- Atipi
- Adephos
- Adenosine 5'-(tetrahydrogen triphosphate)
- Adenylpyrophosphoric acid
- 5'-Atp
- Adenosine 5'-triphosphoric acid
- Triphosphoric acid adenosine ester
- adenosine 5' triphosphate
- adenylpyrophosphate
- 8L70Q75FXE
- DTXSID6022559
- CHEBI:15422
- DTXCID302559
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- Chromium Adenosine Triphosphate
- Magnesium Adenosine Triphosphate
- CaATP
- CrATP
- (((2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl)methoxy-hydroxyphosphoryl) phosphono hydrogen phosphate
- ATP MgCl2
- ATP-MgCl2
- RefChem:553011
- Cr(H2O)4 ATP
- 200-283-2
- Adenosine 5'-triphosphate
- ATP
- adenosine-5'-triphosphate
- Striadyne
- Atriphos
- Triphosaden
- Cardenosine
- Fosfobion
- ATP (nucleotide)
- Adenosintriphosphorsaeure
- C10H16N5O13P3
- adenosine-triphosphate
- Ado-5'-P-P-P
- H4atp
- 9-beta-D-Arabinofuranosyladenine 5'-triphosphate
- ((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
- Adenosine, 5'-(tetrahydrogen triphosphate)
- MFCD00065467
- CHEMBL14249
- ({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
- NCGC00163309-01
- MFCD00150755
- 3-Methylbenzo[d]thiazol-3-iuM chloride
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
- 126339-06-8
- Phosphobion
- 119439-06-4
- Adenosine triphosphate/ATP
- 987-65-5
- EINECS 200-283-2
- UNII-8L70Q75FXE
- adenosine-5'-triphosphoric acid
- 1kxp
- 1mau
- 1maw
- 1vjc
- 1vjd
- 1xsc
- 1yid
- 2cbz
- 2fgh
- Adenylpyrophosphorate
- Triphosadenine (DCF)
- 1gz3
- 1gz4
- 1r0x
- 1y8p
- BDBM2
- Adenosine 5-triphosphate
- Adenosine triphosphateATP
- 3h-adenosine triphosphate
- -beta-D-ribofuranosyl]-
- bmse000006
- bmse000854
- bmse000993
- Epitope ID:135612
- Adenosine 5'-triphosphorate
- orb64059
- SCHEMBL8979
- SCHEMBL8980
- GTPL1713
- orb1306758
- orb1821483
- orb1821484
- orb1821485
- orb2646544
- SCHEMBL29354125
- MSK1534D9
- MSK6929
- 1b38
- 1b39
- 1m83
- 1r10
- 1t44
- Bio1_000406
- Bio1_000895
- Bio1_001384
- ADENOSINE TRIPHOSPHATE [MI]
- HY-B2176
- Tox21_112044
- BDBM50366480
- EBC-47494
- s5260
- ADENOSINE TRIPHOSPHATE [VANDF]
- ADENOSINE TRIPHOSPHATE [MART.]
- AKOS022179934
- ADENOSINE TRIPHOSPHATE [WHO-DD]
- CS-7674
- DB00171
- CAS-56-65-5
- Adenosine 5'-triphosphate; Triphosphaden
- 5'-(tetrahydrogen triphosphate) Adenosine
- AC-32151
- Adenosine-5'-(tetrahydrogen triphosphate)
- AS-19204
- 56-65-5
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Applications
5'-Atp (CAS 56-65-5) is a nucleotide phosphate used primarily as an energy source and substrate in biochemical reactions within laboratories; common applications include: serving as a substrate and phosphate donor for enzyme assays and kinase activity screens in drug discovery; enabling luciferase-based bioluminescent assays to quantify ATP and monitor cellular energy status; supporting in vitro cell-free transcription/translation systems where ATP powers expression reactions; enabling hygiene and quality-control testing through ATP bioluminescence measurements on surfaces, in foods, and in pharmaceutical environments; and acting as a reference material for nucleotide metabolism studies and biochemical assay development.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.2 methanol 0.84 isopropanol 0.08 water 2.13 ethyl acetate 0.05 n-propanol 0.19 acetone 0.13 n-butanol 0.12 acetonitrile 0.12 DMF 4.87 toluene 0.01 isobutanol 0.08 1,4-dioxane 0.11 methyl acetate 0.11 THF 0.39 2-butanone 0.19 n-pentanol 0.06 sec-butanol 0.1 n-hexane 0.0 ethylene glycol 1.96 NMP 15.09 cyclohexane 0.01 DMSO 6.59 n-butyl acetate 0.09 n-octanol 0.04 chloroform 0.03 n-propyl acetate 0.06 acetic acid 0.95 dichloromethane 0.04 cyclohexanone 0.28 propylene glycol 1.69 isopropyl acetate 0.03 DMAc 4.74 2-ethoxyethanol 0.88 isopentanol 0.06 n-heptane 0.01 ethyl formate 0.2 1,2-dichloroethane 0.03 n-hexanol 0.07 2-methoxyethanol 3.42 isobutyl acetate 0.02 tetrachloromethane 0.01 n-pentyl acetate 0.06 transcutol 0.74 n-heptanol 0.08 ethylbenzene 0.01 MIBK 0.04 2-propoxyethanol 1.28 tert-butanol 0.05 MTBE 0.01 2-butoxyethanol 0.74 propionic acid 0.52 o-xylene 0.01 formic acid 9.81 diethyl ether 0.03 m-xylene 0.01 p-xylene 0.01 chlorobenzene 0.01 dimethyl carbonate 0.28 n-octane 0.0 formamide 8.67 cyclopentanone 0.78 2-pentanone 0.11 anisole 0.02 cyclopentyl methyl ether 0.1 gamma-butyrolactone 1.25 1-methoxy-2-propanol 1.66 pyridine 0.19 3-pentanone 0.13 furfural 2.0 n-dodecane 0.0 diethylene glycol 3.1 diisopropyl ether 0.01 tert-amyl alcohol 0.07 acetylacetone 0.13 n-hexadecane 0.0 acetophenone 0.07 methyl propionate 0.19 isopentyl acetate 0.04 trichloroethylene 0.06 n-nonanol 0.04 cyclohexanol 0.08 benzyl alcohol 0.05 2-ethylhexanol 0.04 isooctanol 0.04 dipropyl ether 0.08 1,2-dichlorobenzene 0.01 ethyl lactate 0.35 propylene carbonate 0.36 n-methylformamide 3.1 2-pentanol 0.05 n-pentane 0.01 1-propoxy-2-propanol 0.72 1-methoxy-2-propyl acetate 0.2 2-(2-methoxypropoxy) propanol 0.45 mesitylene 0.01 ε-caprolactone 0.32 p-cymene 0.01 epichlorohydrin 0.35 1,1,1-trichloroethane 0.01 2-aminoethanol 1.58 morpholine-4-carbaldehyde 3.66 sulfolane 5.75 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 0.11 n-hexyl acetate 0.04 isooctane 0.0 2-(2-butoxyethoxy)ethanol 0.59 sec-butyl acetate 0.02 tert-butyl acetate 0.03 decalin 0.0 glycerin 9.76 diglyme 1.09 acrylic acid 1.25 isopropyl myristate 0.01 n-butyric acid 0.29 acetyl acetate 0.03 di(2-ethylhexyl) phthalate 0.04 ethyl propionate 0.07 nitromethane 2.08 1,2-diethoxyethane 0.06 benzonitrile 0.04 trioctyl phosphate 0.04 1-bromopropane 0.02 gamma-valerolactone 2.22 n-decanol 0.03 triethyl phosphate 0.08 4-methyl-2-pentanol 0.02 propionitrile 0.1 vinylene carbonate 0.35 1,1,2-trichlorotrifluoroethane 2.41 DMS 0.08 cumene 0.0 2-octanol 0.03 2-hexanone 0.07 octyl acetate 0.03 limonene 0.02 1,2-dimethoxyethane 0.59 ethyl orthosilicate 0.06 tributyl phosphate 0.04 diacetone alcohol 0.25 N,N-dimethylaniline 0.03 acrylonitrile 0.26 aniline 0.05 1,3-propanediol 1.08 bromobenzene 0.0 dibromomethane 0.02 1,1,2,2-tetrachloroethane 0.06 2-methyl-cyclohexyl acetate 0.05 tetrabutyl urea 0.12 diisobutyl methanol 0.02 2-phenylethanol 0.05 styrene 0.01 dioctyl adipate 0.03 dimethyl sulfate 1.13 ethyl butyrate 0.08 methyl lactate 1.28 butyl lactate 0.32 diethyl carbonate 0.06 propanediol butyl ether 0.74 triethyl orthoformate 0.1 p-tert-butyltoluene 0.01 methyl 4-tert-butylbenzoate 0.13 morpholine 0.3 tert-butylamine 0.02 n-dodecanol 0.02 dimethoxymethane 0.82 ethylene carbonate 0.18 cyrene 1.45 2-ethoxyethyl acetate 0.1 2-ethylhexyl acetate 0.04 1,2,4-trichlorobenzene 0.02 4-methylpyridine 0.09 dibutyl ether 0.02 2,6-dimethyl-4-heptanol 0.02 DEF 0.4 dimethyl isosorbide 0.87 tetrachloroethylene 0.05 eugenol 0.3 triacetin 0.1 span 80 0.27 1,4-butanediol 0.34 1,1-dichloroethane 0.01 2-methyl-1-pentanol 0.03 methyl formate 1.54 2-methyl-1-butanol 0.08 n-decane 0.0 butyronitrile 0.06 3,7-dimethyl-1-octanol 0.02 1-chlorooctane 0.01 1-chlorotetradecane 0.0 n-nonane 0.0 undecane 0.0 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.19 tetrahydropyran 0.06 tert-amyl methyl ether 0.03 2,5,8-trioxanonane 0.81 1-hexene 0.01 2-isopropoxyethanol 0.24 2,2,2-trifluoroethanol 1.27 methyl butyrate 0.13 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
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No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
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No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
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Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |