acetyl choline bromide
acetylcholine hydrobromide
Identification
| Name | acetyl choline bromide |
| IUPAC | 2-acetyloxyethyl(trimethyl)azanium;bromide |
| CAS Number | 66-23-9 |
| EINECS | 200-622-4 |
| FDA UNII | C12HG588IF |
| Molecular Formula | C7 H16 Br N O2 |
| Molecular Weight | 226.11392000 |
| MDL Number | MFCD00011814 |
| Nikkaji Number | J98.211C |
| Beilstein | 3572117 |
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
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | subcutaneous-mouse LD50 170 mg/kg |
| 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 | pharmaceuticals / chemical synthisis |
| Recommendation for acetyl choline bromide usage levels up to | not for fragrance use. |
| Recommendation for acetyl choline bromide flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
acetoxy-N,N,N-trimethylethanaminium bromide
2-
acetoxy-N,N,N-trimethylethanium bromide
(2-
acetoxyethyl)trimethylammonium bromide
acetylcholine bromhydrate
o-
acetylcholine bromide
acetylcholine hydrobromide
acetylcholinebromide
2-(
acetyloxy)-N,N,N-trimethylethanaminium bromide
[2-(
acetyloxy)ethyl]trimethylazanium bromide
2-
acetyloxyethyl(trimethyl)azanium;bromide
ethanaminium, 2- (acetyloxy)-N,N,N-trimethyl-, bromide
ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide
ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide (1:1)
pragmoline
tonocholin B
trimethyl(2-acetoxyethyl)ammonium bromide
2-(
trimethylamino)ethyl acetate, bromide
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