acetyl carnitine
acetyl-DL-carnitine
Identification
| Name | acetyl carnitine |
| CAS Number | 14992-62-2 |
| FDA UNII | 07OP6H4V4A |
| Molecular Formula | C9 H17 N O4 |
| Molecular Weight | 203.23829000 |
| MDL Number | MFCD00871161 |
| Nikkaji Number | J352.507D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| logP (o/w) | -4.149 (est) |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin conditioning |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | intravenous-mouse LD50 1228 mg/kg |
| 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 | cosmetic ingredient for skin conditioning |
| Recommendation for acetyl carnitine usage levels up to | not for fragrance use. |
| Recommendation for acetyl carnitine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
acetoxy-4-(trimethylammonio)butanoate
2-(
acetyl oxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium inner salt
acetyl-DL-carnitine
acetylcarnitine
DL-O-
acetylcarnitine
3-
acetyloxy-4-(trimethylazaniumyl)butanoate
3-(
acetyloxy)-4-(trimethylammonio)butanoate
ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, DL-
carnitine, acetyl-
DL-
carnitine, acetyl-
1-
propanaminium, 2-(acetoxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (±)- (9CI)
1-
propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt
1-
propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt; O-acetyl-DL-carnitine
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