| Name | l-hyoscyamine hemisulfate salt |
|---|---|
| Synonyms |
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:1) (salt)
Atropina Solfato UNII:03J5ZE7KA5 L-TROPINE TROPATE SULFATE atropine sulphate L-Hyoscyamine Hemisulfate atropin sulfate Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt) (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1) Atropine Sulfate Monohydrate MFCD00078244 (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) hydrate (salt) levsinsulfate EINECS 210-644-6 Atropinsulfat (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate (2:1) L-HYOSCYAMINE SULFATE Hyoscyamine sulfate hydrate |
| Description | L-Hyoscyamine sulfate (Daturine sulfate) is a tropane alkaloid that is a secondary metabolite found in certain plants of the solanaceae family. In vitro it has been shown to be an antagonist of mAChR[1]. |
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| Related Catalog | |
| References |
| Melting Point | 205-206ºC |
|---|---|
| Molecular Formula | C17H24NO5S0.5 |
| Molecular Weight | 676.817 |
| Exact Mass | 676.302979 |
| PSA | 191.75000 |
| LogP | 4.10130 |
| Index of Refraction | -28 ° (C=5, H2O) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Risk Phrases | R26/28 |
|---|---|
| Safety Phrases | S1;S45;S24/25 |
| RTECS | YM6107000 |