55869-99-3
55869-99-3 structure
- Name: Anisodamine
- Chemical Name: (-)-Anisodamine
- CAS Number: 55869-99-3
- Molecular Formula: C17H23NO4
- Molecular Weight: 305.36900
- Catalog: API Nervous system medication Cholinergic
- Create Date: 2018-02-08 08:00:00
- Modify Date: 2026-07-02 03:25:29
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Anisodamine is an anticholinergic and α1-adrenergic receptor antagonist used in the treatment of acute circulatory shock, is also a naturally occurring tropane alkaloid found in some plants of the Solanaceae family.
| Name | (-)-Anisodamine |
|---|---|
| Synonyms |
Atropine Impurity E (Mixture of Diastereomers) (7-Hydroxyhyoscyamine)
Atropine Impurity E(7-Hydroxyhyoscyamine) Anisodamine (6-hydroxy Hyoscyamine) Atropine iMpurity E (7-hydroxyhyoscyaMine) 6-β-Hydroxyhyoscyamine Apoatropine Impurity E 6-β-Hydroxyhyoscyamine Acetate saltQ: What is 6-β-Hydroxyhyoscyamine Acetate salt Q: What is the CAS Number of 6-β-Hydroxyhyoscyamine Acetate salt alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS) (αS)-α-Hydroxymethylbenzeneacetic acid (1β,5β)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3α-yl ester Hyoscyamine Impurity C 6-hydroxy-hyoscyamin [S,(-)]-α-(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3α-yl ester alpha-(hydroxymethyl)-benzeneaceticaci6-hydroxy-8-methyl-8-azabicyclo(3.2 Atropine impurity E Benzeneacetic acid, alpha-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1-alpha,3-beta(S*),5-alpha,6-alpha)) (1R,3S,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate (1r-(1-alpha,3-beta(s*),5-alpha,6-alpha))-.1)oct-3-yleste (1R,3S,5R,6RS)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate (αS)-α-(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]octa-3α-yl ester Anisodamine, 10 mM in DMSO aceanisodaMine Hyoscyamine, 6-hydroxy- (6ci, 7ci) 6-beta-hydroxyhyoscyamine Scopolamine Impurity 6 Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphas) 6-hydroxyhyoscyamine (αS)-α-(Hydroxymethyl)benzeneacetic acid (1R,5R)-6β-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3α-yl ester Atropine Impurity 5（Atropine Impurity E） Hyoscyamine Sulfate Impurity 3（Hyoscyamine Sulfate Impurity C） 6(S)-HydroxyhyoscyamineDiscontinued See H942900 |
| Description | Anisodamine is an anticholinergic and α1-adrenergic receptor antagonist used in the treatment of acute circulatory shock, is also a naturally occurring tropane alkaloid found in some plants of the Solanaceae family. |
|---|---|
| Related Catalog |
| Density | 1.27 |
|---|---|
| Boiling Point | 423.1ºC at 760 mmHg |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.36900 |
| Exact Mass | 305.16300 |
| PSA | 70.00000 |
| LogP | 0.83960 |
| Appearance | white to beige |
| Index of Refraction | 1.565 |
| Storage condition | room temp |
| Water Solubility | H2O: ≥5mg/mL |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H319 |
| Precautionary Statements | P301 + P312 + P330-P305 + P351 + P338 |
| RIDADR | NONH for all modes of transport |