Iopamidol
-
Identifiers
CAS number
60166-93-0Molecular formula
C17H22I3N3O8SMILES
C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
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Odor profile
Odorless 70.01% Savory 33.33% Sweet 30.96% Cooling 26.25% Milky 22.45% Bitter 19.1% Fishy 18.2% Meaty 17.31% Alcoholic 17.18% Cooked 14.94% Scent© AI
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Properties
XLogP3-AA
-2.4Molecular weight
777.1 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Very fastBoiling point est.
3139°CMelting point expt.
- Decomposes at about 300 °C without melting
Flash point est.
410.98 ˚CSolubility expt.
- Very soluble in water
- Very soluble in methanol. Practically insoluble in chloroform. Miscible with boiling ethanol
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Synonyms
- iopamidol
- 60166-93-0
- Iopamiron
- Iopamiro
- Isovue
- Niopam
- Solutrast
- iomapidol
- Gastromiro
- Iopamidol 300
- Iopamidolum
- Oypalomin
- Iopamiron 300
- Iopamiron 370
- Jopamiron 200
- Iopamiro 370
- Isovue-370
- Niopam 300
- Iopamidol-200
- Iopamidol-250
- Iopamidol-300
- Iopamidol-370
- Scanlux-300
- Scanlux-370
- Isovue-128
- Isovue-200
- Isovue-250
- Isovue-300
- Isovue-M 200
- Isovue-M 300
- Iopamidolum [INN-Latin]
- SQ-13396
- EINECS 262-093-6
- UNII-JR13W81H44
- BRN 6250226
- (S)-N,N'-bis(2-Hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide
- DTXSID1023158
- SQ 13396
- CHEBI:31711
- HSDB 8075
- JR13W81H44
- Iopamidol-200 in plastic container
- Iopamidol-250 in plastic container
- Iopamidol-300 in plastic container
- Iopamidol-370 in plastic container
- L-(+)-N,N'-Bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamide isophthalamide
- L-5alpha-Hydroxypropionylamino-2,4,6-triiodoisophthalic acid di(1,3-dihydroxy-2-propylamide)
- SQ 13,396
- DTXCID203158
- (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide
- L-5alpha-Idrossipropionilamino-2,4,6-triiodoisoftal-di(1,3-diidrossi-2-propilamide)
- Iopamidol [USAN:USP:INN:BAN:JAN]
- Solutrast 370
- NCGC00016892-01
- Isovue 370
- CAS-60166-93-0
- Iopamidolum (INN-Latin)
- IOPAMIDOL (MART.)
- IOPAMIDOL [MART.]
- 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, (S)-
- IOPAMIDOL (EP IMPURITY)
- IOPAMIDOL [EP IMPURITY]
- IOPAMIDOL (EP MONOGRAPH)
- IOPAMIDOL [EP MONOGRAPH]
- IOPAMIDOL (USP MONOGRAPH)
- IOPAMIDOL [USP MONOGRAPH]
- Jopamidol
- Iopamidol (USAN:USP:INN:BAN:JAN)
- 1,3-Benzenedicarboxamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-, (S)-
- N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide
- N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide
- B-15000
- B 15000
- iopamidolo
- Iopamyron
- Isovue-M
- (S)-N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactamidoisophthalamide
- Iopamiron (TN)
- (S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthaldiamide
- 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
- Iopamidol; N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
- N,N'-bis(1,3-dihydroxypropan-2-yl)-5-(((2S)-2-hydroxypropanoyl)amino)-2,4,6-triiodobenzene-1,3-dicarboxamide
- Isovue (TN)
- MFCD00867931
- Iopamidol (Standard)
- N,N'Bis
- B-15000;SQ-13396
- IOPAMIDOL [INN]
- IOPAMIDOL [JAN]
- IOPAMIDOL [MI]
- IOPAMIDOL [USAN]
- Prestwick0_000871
- Prestwick1_000871
- Prestwick2_000871
- Prestwick3_000871
- IOPAMIDOL [VANDF]
- Iopamidol (JP17/USP)
- ISOVUE200
- ISOVUE250
- ISOVUE300
- ISOVUE370
- IOPAMIDOL [WHO-DD]
- (S)-N,N'-Bis
- SCHEMBL27781
- BSPBio_000941
- SPBio_002862
- BPBio1_001037
- IOPAMIDOL [ORANGE BOOK]
- CHEMBL1200932
- SCHEMBL23804118
- HY-B0684R
- V08AB04
- HMS1570P03
- HMS2097P03
- HMS3714P03
- Pharmakon1600-01502304
- HY-B0684
- Tox21_110668
- NSC759636
- s4532
- AKOS015891034
- Tox21_110668_1
- CCG-213024
- DB08947
- FI24639
- KS-1421
- NCGC00016892-02
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 20.79 methanol 27.37 isopropanol 8.34 water 1.27 ethyl acetate 2.21 n-propanol 12.06 acetone 5.14 n-butanol 5.52 acetonitrile 3.14 DMF 103.62 toluene 0.59 isobutanol 5.5 1,4-dioxane 1.97 methyl acetate 2.94 THF 14.4 2-butanone 3.88 n-pentanol 5.2 sec-butanol 5.56 n-hexane 0.3 ethylene glycol 13.86 NMP 49.21 cyclohexane 0.31 DMSO 8.46 n-butyl acetate 2.42 n-octanol 2.79 chloroform 3.24 n-propyl acetate 2.76 acetic acid 22.0 dichloromethane 3.2 cyclohexanone 3.96 propylene glycol 17.35 isopropyl acetate 1.52 DMAc 50.19 2-ethoxyethanol 17.39 isopentanol 2.61 n-heptane 0.34 ethyl formate 5.05 1,2-dichloroethane 1.91 n-hexanol 3.37 2-methoxyethanol 31.91 isobutyl acetate 1.41 tetrachloromethane 0.71 n-pentyl acetate 3.38 transcutol 16.41 n-heptanol 4.03 ethylbenzene 0.43 MIBK 1.7 2-propoxyethanol 14.99 tert-butanol 4.04 MTBE 1.28 2-butoxyethanol 13.74 propionic acid 7.8 o-xylene 0.42 formic acid 37.61 diethyl ether 1.99 m-xylene 0.42 p-xylene 0.49 chlorobenzene 0.48 dimethyl carbonate 6.23 n-octane 0.22 formamide 40.56 cyclopentanone 9.42 2-pentanone 3.29 anisole 1.16 cyclopentyl methyl ether 3.59 gamma-butyrolactone 13.31 1-methoxy-2-propanol 22.39 pyridine 4.86 3-pentanone 2.21 furfural 11.69 n-dodecane 0.11 diethylene glycol 16.36 diisopropyl ether 0.42 tert-amyl alcohol 3.26 acetylacetone 3.03 n-hexadecane 0.11 acetophenone 2.16 methyl propionate 5.01 isopentyl acetate 1.56 trichloroethylene 3.67 n-nonanol 2.62 cyclohexanol 2.66 benzyl alcohol 3.36 2-ethylhexanol 1.34 isooctanol 2.37 dipropyl ether 2.18 1,2-dichlorobenzene 0.48 ethyl lactate 6.36 propylene carbonate 5.98 n-methylformamide 38.26 2-pentanol 2.89 n-pentane 0.44 1-propoxy-2-propanol 10.48 1-methoxy-2-propyl acetate 4.53 2-(2-methoxypropoxy) propanol 8.25 mesitylene 0.22 ε-caprolactone 5.2 p-cymene 0.43 epichlorohydrin 7.62 1,1,1-trichloroethane 0.9 2-aminoethanol 23.21 morpholine-4-carbaldehyde 28.75 sulfolane 14.76 2,2,4-trimethylpentane 0.1 2-methyltetrahydrofuran 3.76 n-hexyl acetate 2.79 isooctane 0.05 2-(2-butoxyethoxy)ethanol 10.95 sec-butyl acetate 1.27 tert-butyl acetate 1.41 decalin 0.09 glycerin 25.56 diglyme 15.48 acrylic acid 10.24 isopropyl myristate 0.9 n-butyric acid 6.73 acetyl acetate 1.14 di(2-ethylhexyl) phthalate 1.94 ethyl propionate 2.24 nitromethane 16.89 1,2-diethoxyethane 2.79 benzonitrile 1.83 trioctyl phosphate 1.78 1-bromopropane 1.53 gamma-valerolactone 15.27 n-decanol 1.8 triethyl phosphate 1.31 4-methyl-2-pentanol 1.19 propionitrile 3.09 vinylene carbonate 5.98 1,1,2-trichlorotrifluoroethane 18.93 DMS 2.32 cumene 0.32 2-octanol 2.33 2-hexanone 2.73 octyl acetate 1.7 limonene 0.59 1,2-dimethoxyethane 12.33 ethyl orthosilicate 1.22 tributyl phosphate 1.57 diacetone alcohol 5.38 N,N-dimethylaniline 2.09 acrylonitrile 5.54 aniline 2.02 1,3-propanediol 14.32 bromobenzene 0.33 dibromomethane 1.97 1,1,2,2-tetrachloroethane 3.05 2-methyl-cyclohexyl acetate 1.64 tetrabutyl urea 3.73 diisobutyl methanol 0.68 2-phenylethanol 2.76 styrene 0.48 dioctyl adipate 2.0 dimethyl sulfate 8.94 ethyl butyrate 2.03 methyl lactate 12.94 butyl lactate 8.08 diethyl carbonate 1.46 propanediol butyl ether 14.38 triethyl orthoformate 2.02 p-tert-butyltoluene 0.47 methyl 4-tert-butylbenzoate 5.05 morpholine 7.95 tert-butylamine 2.12 n-dodecanol 1.17 dimethoxymethane 23.48 ethylene carbonate 3.74 cyrene 12.14 2-ethoxyethyl acetate 4.46 2-ethylhexyl acetate 1.16 1,2,4-trichlorobenzene 0.72 4-methylpyridine 3.2 dibutyl ether 1.23 2,6-dimethyl-4-heptanol 0.68 DEF 8.89 dimethyl isosorbide 10.68 tetrachloroethylene 2.33 eugenol 7.8 triacetin 3.88 span 80 7.36 1,4-butanediol 8.47 1,1-dichloroethane 1.47 2-methyl-1-pentanol 2.45 methyl formate 20.76 2-methyl-1-butanol 3.39 n-decane 0.2 butyronitrile 2.68 3,7-dimethyl-1-octanol 1.29 1-chlorooctane 0.59 1-chlorotetradecane 0.22 n-nonane 0.2 undecane 0.14 tert-butylcyclohexane 0.08 cyclooctane 0.12 cyclopentanol 6.58 tetrahydropyran 2.44 tert-amyl methyl ether 1.43 2,5,8-trioxanonane 10.68 1-hexene 0.98 2-isopropoxyethanol 8.11 2,2,2-trifluoroethanol 11.5 methyl butyrate 3.6 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
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
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |