(+)-hyoscyamine
benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-
Identification
| Name | (+)-hyoscyamine |
| CAS Number | 101-31-5 |
| EINECS | 202-933-0 |
| FDA UNII | PX44XO846X |
| Molecular Formula | C17 H23 N O3 |
| Molecular Weight | 289.37491000 |
| MDL Number | MFCD00067306 |
| Beilstein | 0091258 |
| XlogP3 | 1.80 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 108.50 °C. @ 760.00 mm Hg |
| Boiling Point | 429.80 °C. @ 760.00 mm Hg (est) |
| Flash Point | 417.00 °F. TCC ( 213.70 °C. ) (est) |
| logP (o/w) | 1.380 (est) |
| Soluble in | water, 3560 mg/L @ 20 °C (exp) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | unreported-man LDLo 1471 ug/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 | toxic natural substances |
| Recommendation for (+)-hyoscyamine usage levels up to | not for fragrance use. |
| Recommendation for (+)-hyoscyamine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(+)-
atropine
benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-
R-(+)-
hyoscyamine
hyoscyamine (D)-
hyoscyamine, (+)-
(8-
methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate
Info:
Atropine