2-deoxystreptamine
1,2,3-cyclohexanetriol, 4,6-diamino-
Identification
| Name | 2-deoxystreptamine |
| IUPAC | (1S,3R,4S,6R)-4,6-diaminocyclohexane-1,2,3-triol |
| CAS Number | 2037-48-1 |
| FDA UNII | M88VD0X96M |
| Molecular Formula | C6 H14 N2 O3 |
| Molecular Weight | 162.18918000 |
| Nikkaji Number | J82.032F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 309.00 to 311.00 °C. @ 760.00 mm Hg |
| Flash Point | 286.00 °F. TCC ( 141.11 °C. ) |
| logP (o/w) | -2.163 (est) |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 2-deoxystreptamine usage levels up to | not for fragrance use. |
| Recommendation for 2-deoxystreptamine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,2,3-
cyclohexanetriol, 4,6-diamino-
2-
desoxystreptamine
4,6-
diamino-1,2,3-cyclohexanetriol
(1S,3R,4S,6R)-4,6-
diaminocyclohexane-1,2,3-triol
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