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R-(+)-Hyoscyamine

CAS No.
13269-35-7
Chemical Name:
R-(+)-Hyoscyamine
Synonyms
d-Atropine;(R)-atropine;R-(+)-Hyoscyamine;Atropine Impurity 42;Atropine Impurity 27;[(1α,5α)-8-Methyl-8-azabicyclo[3.2.1]octan-3β-yl]=(R)-α-(hydroxymethyl)phenylacetate;(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane-3α-ol (R)-α-(hydroxymethyl)benzeneacetate;Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-;Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αR)-
CBNumber:
CB01270185
Molecular Formula:
C17H23NO3
Molecular Weight:
289.38
MDL Number:
MOL File:
13269-35-7.mol
Last updated:2022-12-21 16:56:50

R-(+)-Hyoscyamine Properties

Melting point 106 °C
Boiling point 429.8±45.0 °C(Predicted)
Density 1.19±0.1 g/cm3(Predicted)
pka 14.12±0.10(Predicted)
FDA UNII V3203SI72M

SAFETY

Risk and Safety Statements

Hazardous Substances Data 13269-35-7(Hazardous Substances Data)

R-(+)-Hyoscyamine Chemical Properties,Uses,Production

Uses

D-Hyoscyamine is similar to L-Hyoscyamine (H674300), a natural compound that has inhibitory activity against cholinesterases. D-Hyoscyamine can be synthesized from Atropine (A794630).

Definition

ChEBI: An atropine with a 2R-configuration.

R-(+)-Hyoscyamine Preparation Products And Raw materials

Raw materials

Preparation Products

R-(+)-Hyoscyamine Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
ChemStrong Scientific Co.,Ltd 0755-0755-66853366 13670046396 sales@chem-strong.com China 18110 56
Changzhou Xianglong Pharmaceutical Technology Co., LTD 0519-88910898 18661161657 yaoxiangqiu2021@163.com China 9996 58
Cato Research Chemicals Inc. 020-81960175-877 18933936954 tianwen.zhan@cato-chem.com China 7759 58
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568 hanfangpharma@126.com China 29981 58
Cato Research Chemicals Inc. 13342851930 3008394369@qq.com China 15726 58
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αR)- Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]- d-Atropine R-(+)-Hyoscyamine (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane-3α-ol (R)-α-(hydroxymethyl)benzeneacetate [(1α,5α)-8-Methyl-8-azabicyclo[3.2.1]octan-3β-yl]=(R)-α-(hydroxymethyl)phenylacetate (R)-atropine Atropine Impurity 27 Atropine Impurity 42 13269-35-7