hoscyamine sulfate
atropine, sulfate (2:1), monohydrate
Identification
| Name | hoscyamine sulfate |
| IUPAC | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)3-hydroxy-2-phenylpropanoate;sulfuric acid;dihydrate |
| CAS Number | 6835-16-1 |
| FDA UNII | F2R8V82B84 |
| Molecular Formula | C34 H52 N2 O12 S |
| Molecular Weight | 712.85784000 |
| MDL Number | MFCD00270394 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 429.80 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000000 mmHg @ 25.00 °C. (est) |
| Flash Point | 417.00 °F. TCC ( 213.70 °C. ) (est) |
| logP (o/w) | 1.528 (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 | pharmaceuticals / chemical synthisis |
| Recommendation for hoscyamine sulfate usage levels up to | not for fragrance use. |
| Recommendation for hoscyamine sulfate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
atropine, sulfate (2:1), dihydrate
atropine, sulfate (2:1), monohydrate
benzeneacetic acid, a-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, sulfate (2:1) (salt), dihydrate
egacene
hyoscyamine sulphate
(8-
methyl-8-azabicyclo[3.2.1]octan-3-yl)3-hydroxy-2-phenylpropanoate;sulfuric acid;dihydrate
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