2,6-Diamino-3,6-dihydro-4,5-pyrimidinedione
-
Identifiers
CAS number
32267-39-3Molecular formula
C4H6N4O2SMILES
C1(=C(N=C(NC1=O)N)N)O
Safety labels
-
Odor profile
Fragrance Odorless 74.74% Burnt 21.32% Bitter 19.6% Savory 17.43% Cooked 15.88% Meaty 15.55% Phenolic 14.52% Animal 13.98% Cheesy 13.47% Roasted 13.44% Flavor Bitter 69.66% Odorless 43.78% Mild 31.39% Bread crust 20.56% Sweet-like 20.27% Formyl 19.87% Bland 19.87% Nitrile 19.87% Scallion 19.85% Rotten 19.65% Odor impact est.
Low -
Properties
XLogP3-AA
-1.9pKa est.
10.49 (weak base)Molecular weight
142.12 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
504°CFlash point
- 263.55 ˚C est.
-
Synonyms
- Divicine
- DTXSID50878736
- 1I0JQQ440Q
- RefChem:135262
- DTXCID001016775
- 2,6-Diamino-3,6-dihydro-4,5-pyrimidinedione
- 2,5-Diamino-4,5-diketopyrimidine
- 32267-39-3
- 60337-65-7
- 2,4-diamino-5,6-dihydroxypyrimidine
- 2,6-diamino-5-hydroxypyrimidin-4(1H)-one
- 4(1H)-Pyrimidinone, 2,6-diamino-5-hydroxy-
- 2,6-diamino-4,5-pyrimidinediol
- DIVICINE [MI]
- 2,6-diamine-5-hydroxy-4(3H)-pyrimidinone
- SCHEMBL169708
- SCHEMBL3180702
- SCHEMBL3180710
- 2,6-diamino-4,5-dihydroxypyrimidine
- AKOS006338553
- 2,6-diamino-5-hydroxy-4(1h)-pyrimidinone
- DS-016684
- NS00094739
- 6-Amino-2-imino-1,2-dihydropyrimidine-4,5-diol
- Q5283993
- 4,5-PYRIMIDINEDIONE, 2,6-DIAMINO-3,6-DIHYDRO-
- 60337-65-7
-
Applications
Chemical name: 2,6-Diamino-3,6-dihydro-4,5-pyrimidinedione; CAS number: 32267-39-3 is primarily used as an intermediate in pharmaceuticals, serving as a building block for heterocyclic scaffolds and nucleotide-analogue precursors in medicinal chemistry. It is also evaluated as a synthetic intermediate in agrochemical research, and has potential applications in polymer and materials science as a functional pyrimidinedione core for specialty polymers and crosslinking chemistries. In addition, it is encountered in broad chemical synthesis as a versatile starting material for constructing related heterocycles used in research and development within the chemical industry.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.13 methanol 0.22 isopropanol 0.09 water 0.52 ethyl acetate 0.04 n-propanol 0.12 acetone 0.1 n-butanol 0.13 acetonitrile 0.04 DMF 1.38 toluene 0.01 isobutanol 0.08 1,4-dioxane 0.03 methyl acetate 0.05 THF 0.63 2-butanone 0.14 n-pentanol 0.09 sec-butanol 0.1 n-hexane 0.01 ethylene glycol 0.53 NMP 5.43 cyclohexane 0.0 DMSO 15.86 n-butyl acetate 0.15 n-octanol 0.06 chloroform 0.02 n-propyl acetate 0.05 acetic acid 0.36 dichloromethane 0.02 cyclohexanone 0.21 propylene glycol 0.47 isopropyl acetate 0.04 DMAc 2.68 2-ethoxyethanol 0.58 isopentanol 0.13 n-heptane 0.02 ethyl formate 0.12 1,2-dichloroethane 0.02 n-hexanol 0.18 2-methoxyethanol 1.52 isobutyl acetate 0.02 tetrachloromethane 0.02 n-pentyl acetate 0.1 transcutol 0.39 n-heptanol 0.16 ethylbenzene 0.01 MIBK 0.12 2-propoxyethanol 1.16 tert-butanol 0.15 MTBE 0.03 2-butoxyethanol 0.77 propionic acid 0.18 o-xylene 0.02 formic acid 1.97 diethyl ether 0.03 m-xylene 0.02 p-xylene 0.02 chlorobenzene 0.01 dimethyl carbonate 0.09 n-octane 0.01 formamide 1.58 cyclopentanone 0.66 2-pentanone 0.15 anisole 0.03 cyclopentyl methyl ether 0.15 gamma-butyrolactone 0.85 1-methoxy-2-propanol 1.02 pyridine 0.08 3-pentanone 0.09 furfural 1.18 n-dodecane 0.0 diethylene glycol 1.79 diisopropyl ether 0.01 tert-amyl alcohol 0.17 acetylacetone 0.14 n-hexadecane 0.0 acetophenone 0.08 methyl propionate 0.09 isopentyl acetate 0.15 trichloroethylene 0.04 n-nonanol 0.07 cyclohexanol 0.07 benzyl alcohol 0.06 2-ethylhexanol 0.12 isooctanol 0.13 dipropyl ether 0.13 1,2-dichlorobenzene 0.01 ethyl lactate 0.21 propylene carbonate 0.25 n-methylformamide 0.67 2-pentanol 0.08 n-pentane 0.01 1-propoxy-2-propanol 0.83 1-methoxy-2-propyl acetate 0.26 2-(2-methoxypropoxy) propanol 0.6 mesitylene 0.02 ε-caprolactone 0.21 p-cymene 0.04 epichlorohydrin 0.36 1,1,1-trichloroethane 0.02 2-aminoethanol 0.58 morpholine-4-carbaldehyde 1.35 sulfolane 5.81 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 0.17 n-hexyl acetate 0.08 isooctane 0.0 2-(2-butoxyethoxy)ethanol 0.57 sec-butyl acetate 0.02 tert-butyl acetate 0.08 decalin 0.0 glycerin 2.28 diglyme 0.84 acrylic acid 0.28 isopropyl myristate 0.04 n-butyric acid 0.23 acetyl acetate 0.02 di(2-ethylhexyl) phthalate 0.12 ethyl propionate 0.05 nitromethane 0.43 1,2-diethoxyethane 0.07 benzonitrile 0.04 trioctyl phosphate 0.11 1-bromopropane 0.02 gamma-valerolactone 1.26 n-decanol 0.05 triethyl phosphate 0.15 4-methyl-2-pentanol 0.07 propionitrile 0.05 vinylene carbonate 0.15 1,1,2-trichlorotrifluoroethane 1.46 DMS 0.06 cumene 0.02 2-octanol 0.08 2-hexanone 0.11 octyl acetate 0.06 limonene 0.05 1,2-dimethoxyethane 0.49 ethyl orthosilicate 0.13 tributyl phosphate 0.1 diacetone alcohol 0.58 N,N-dimethylaniline 0.07 acrylonitrile 0.08 aniline 0.05 1,3-propanediol 0.68 bromobenzene 0.01 dibromomethane 0.02 1,1,2,2-tetrachloroethane 0.05 2-methyl-cyclohexyl acetate 0.12 tetrabutyl urea 0.23 diisobutyl methanol 0.1 2-phenylethanol 0.12 styrene 0.01 dioctyl adipate 0.07 dimethyl sulfate 0.67 ethyl butyrate 0.12 methyl lactate 0.52 butyl lactate 0.32 diethyl carbonate 0.07 propanediol butyl ether 0.54 triethyl orthoformate 0.14 p-tert-butyltoluene 0.05 methyl 4-tert-butylbenzoate 0.34 morpholine 0.12 tert-butylamine 0.05 n-dodecanol 0.04 dimethoxymethane 0.44 ethylene carbonate 0.09 cyrene 1.17 2-ethoxyethyl acetate 0.12 2-ethylhexyl acetate 0.1 1,2,4-trichlorobenzene 0.02 4-methylpyridine 0.1 dibutyl ether 0.04 2,6-dimethyl-4-heptanol 0.1 DEF 0.28 dimethyl isosorbide 1.18 tetrachloroethylene 0.05 eugenol 0.44 triacetin 0.11 span 80 0.38 1,4-butanediol 0.26 1,1-dichloroethane 0.01 2-methyl-1-pentanol 0.09 methyl formate 0.39 2-methyl-1-butanol 0.12 n-decane 0.01 butyronitrile 0.06 3,7-dimethyl-1-octanol 0.06 1-chlorooctane 0.02 1-chlorotetradecane 0.01 n-nonane 0.01 undecane 0.0 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.18 tetrahydropyran 0.03 tert-amyl methyl ether 0.07 2,5,8-trioxanonane 0.75 1-hexene 0.02 2-isopropoxyethanol 0.25 2,2,2-trifluoroethanol 0.53 methyl butyrate 0.1 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
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 |