(S)-3-(6-Amino-9H-purine-9-yl)propane-1,2-diol
9-[(2S)-2,3-Dihydroxypropyl]-9H-purine-6-amine
CAS: 54262-83-8
Molecular Formula: C8H11N5O2
(S)-3-(6-Amino-9H-purine-9-yl)propane-1,2-diol - Names and Identifiers
(S)-3-(6-Amino-9H-purine-9-yl)propane-1,2-diol - Physico-chemical Properties
| Molecular Formula | C8H11N5O2 |
| Molar Mass | 209.21 |
| Density | 1.3074 (rough estimate) |
| Melting Point | 213-214 °C |
| Boling Point | 348.56°C (rough estimate) |
| pKa | 13.61±0.20(Predicted) |
| Refractive Index | 1.8000 (estimate) |
(S)-3-(6-Amino-9H-purine-9-yl)propane-1,2-diol - Risk and Safety
| Toxicity | dni-rbt:kdy 326 mg/L JMCMAR 28,282,85 |
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(S)-3-(6-Amino-9H-purine-9-yl)propane-1,2-diol
MDI DERIVATIVE
4,5-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
63237-88-7
51995-62-1
(R-(R*,R*))-3-Benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide
3-Hydroxy-3-(quinolin-6-yl)propanoic acid
N,N-diethyl-1-(1-nitrosopyrrolidin-2-yl)sulfanyl-methanethioamide
350993-50-9
793731-95-0
MDI DERIVATIVE
4,5-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
63237-88-7
51995-62-1
(R-(R*,R*))-3-Benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide
3-Hydroxy-3-(quinolin-6-yl)propanoic acid
N,N-diethyl-1-(1-nitrosopyrrolidin-2-yl)sulfanyl-methanethioamide
350993-50-9
793731-95-0