N-acetyl-beta-dextro-galactosamine
N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Identification
| Name | N-acetyl-beta-dextro-galactosamine |
| CAS Number | 1811-31-0 |
| EINECS | 217-321-9 |
| FDA UNII | 833755V695 |
| Molecular Formula | C8 H15 N O6 |
| Molecular Weight | 221.20975000 |
| MDL Number | MFCD00065372 |
| Nikkaji Number | J199.634G |
| Beilstein | 2331340 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 636.40 °C. @ 760.00 mm Hg (est) |
| Flash Point | 642.00 °F. TCC ( 338.70 °C. ) (est) |
| logP (o/w) | -2.815 (est) |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 N-acetyl-beta-dextro-galactosamine usage levels up to | not for fragrance use. |
| Recommendation for N-acetyl-beta-dextro-galactosamine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
acetamido-2-deoxy-D-galactose
N-
acetyl-beta-D-galactosamine
N-
acetyl-D-galactosamine
N-
acetylgalactosamine
D-
galactose, 2-(acetylamino)-2-deoxy-
N-[(2R,3R,4R,5R)-3,4,5,6-
tetrahydroxy-1-oxo-2-hexanyl]acetamide
N-((2R,3R,4R,5R)-3,4,5,6-
tetrahydroxy-1-oxohexan-2-yl)acetamide
N-[(2R,3R,4R,5R)-3,4,5,6-
tetrahydroxy-1-oxohexan-2-yl]acetamide
N-[(1R)-1-((1R,2R,3R)-1,2,3,4-
tetrahydroxybutyl)-2-oxoethyl]acetamide
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