- Product Details
Keywords
- L-Hyoscyamine
- 101-31-5
- TIANFU CHEM L-Hyoscyamine
Quick Details
- ProName: Newblue CHEM L-Hyoscyamine
- CasNo: 101-31-5
- Molecular Formula: C17H23NO3
- Appearance: White powder
- Application: Pharmaceuticals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 98%
- Storage: room temp
- Transportation: by sea, by air or by courier
- LimitNum: 1 Kilogram
Superiority
Our company was built in 2009 with an ISO certificate.
In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.
Our main business covers the fields below:
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
Our advantage:
1.Higest quality and good package
2.Fast delivery
3.Better payment term
4.Fast response to customer within 6 hours
5.Good business credit in Europe ,US ,Japan ,Korea
Details
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)