L-Hyoscyamine 101-31-5 TIANFU CHEM L-Hyoscyamine
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L-Hyoscyamine Basic information
Product Name: L-Hyoscyamine
Synonyms: (-)-hyoscyamin;[3(S)-ENDO]-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ALPHA-(HYDROXYMETHYL)-BENZENEACETIC ACID;L-Hyoscyamine free base;L-HYOSCYAMINE FREE BASE CRYSTALLINE;Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo3.2.1oct-3-yl ester, (.alpha.S)-;HYOSCYAMINE,USP;L-(P);(S)-Atropine
CAS: 101-31-5
MF: C17H23NO3
MW: 289.37
EINECS: 202-933-0
Product Categories: Alkaloids;Biochemistry;Tropane Alkaloids;LEVSIN;Other APIs;Inhibitors
Mol File: 101-31-5.mol
L-Hyoscyamine Structure
L-Hyoscyamine Chemical Properties
Melting point 108,5°C
alpha D20 -21.0° (alc)
storage temp. 2-8°C
form powder
pka pKa (21°) 9.7
color white
Merck 14,4858
CAS DataBase Reference 101-31-5(CAS DataBase Reference)
NIST Chemistry Reference Hyoscyamine(101-31-5)
EPA Substance Registry System Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[ 3.2.1]oct-3-yl ester, (.alpha.S)-(101-31-5)
Safety Information
Hazard Codes T+
Risk Statements 26/28
Safety Statements 24-45
RIDADR UN 1544 6.1/PG 2
WGK Germany 3
RTECS NH0875000
HazardClass 6.1
PackingGroup I
Hazardous Substances Data 101-31-5(Hazardous Substances Data)
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