HYOSCYAMINE HYDROBROMIDE
HYOSCYAMINE HYDROBROMIDE Basic information
- Product Name:
- HYOSCYAMINE HYDROBROMIDE
- Synonyms:
-
- 1alphaH,5alphaH-Tropan-3alpha-ol ((-))-tropate (ester) hydrobromide
- 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
- Daturine Hydrobromide
- hydrobromide,[3(s)-endo]-leste
- L-Hyoscyamine hydrobromide
- Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-
- l-hyoscyaminehydrobromide
- [3(S)-ENDO]-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ALPHA-(HYDROXYMETHYL)-BENZENEACETIC ACID HYDROBROMIDE
- CAS:
- 306-03-6
- MF:
- C17H24BrNO3
- MW:
- 370.28
- EINECS:
- 206-174-6
- Product Categories:
-
- Acetylcholine receptor
- Alkaloids
- Biochemistry
- Tropane Alkaloids
- Mol File:
- 306-03-6.mol
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HYOSCYAMINE HYDROBROMIDE Chemical Properties
- Melting point:
- 152°C
- storage temp.
- 2-8°C
- Merck
- 4858
- CAS DataBase Reference
- 306-03-6(CAS DataBase Reference)
- EPA Substance Registry System
- Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, (.alpha.S)- (306-03-6)
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Safety Information
- Hazard Codes
- T+
- Risk Statements
- 23/24/25-36/37/38-26/27/28
- Safety Statements
- 26-36/37/39-45-22
- RIDADR
- 2811
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HYOSCYAMINE HYDROBROMIDESupplier
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