N-4-acetyl cytidine
4-acetyl-1-(beta-D-ribofuranosyl)cytosine
Identification
| Name | N-4-acetyl cytidine |
| CAS Number | 3768-18-1 |
| EINECS | 223-195-6 |
| FDA UNII | Search |
| Molecular Formula | C11 H15 N3 O6 |
| Molecular Weight | 285.25675000 |
| Nikkaji Number | J130.843B |
| XlogP3 | -1.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| 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 | information only not used for fragrances or flavors |
| Recommendation for N-4-acetyl cytidine usage levels up to | not for fragrance use. |
| Recommendation for N-4-acetyl cytidine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-
acetyl-1-(beta-D-ribofuranosyl)cytosine
4-
acetyl-1-(beta-delta-ribofuranosyl)cytosine
N-4-
acetylcytidine
cytidine, N-acetyl-
N-[1-[(2R,3R,4S,5R)-3,4-
dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
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