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19443-00-6

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19443-00-6 Usage

Origin

Derived from strychnine, a toxic substance found in Strychnos nux-vomica tree seeds.

Molecular structure

Consists of a 2,3-dihydroxyindoline skeleton with an oxindole moiety at the 10-position.

Biological activity

Potent antagonist of glycine receptors in the central nervous system.

Potential applications

Research and development of neurological drugs and treatments.

Toxicity

Highly toxic, requiring extreme care and strict laboratory conditions for safe handling to prevent harm to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 19443-00-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,4,4 and 3 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 19443-00:
(7*1)+(6*9)+(5*4)+(4*4)+(3*3)+(2*0)+(1*0)=106
106 % 10 = 6
So 19443-00-6 is a valid CAS Registry Number.

19443-00-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dihydroxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one

1.2 Other means of identification

Product number -
Other names 2,3-dihydroxy-strychnidin-10-one

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:19443-00-6 SDS

19443-00-6Relevant articles and documents

Carbon-13 NMR Spectroscopy of Some Strychnos Alkloids. Part 2

Verpoorte, R.,Beek, T. A. van,Riegman, R. L. M.,Hylands, P. J.,Bisset, N. G.

, p. 345 - 348 (1984)

13C NMR data for a series of natural and semi-synthetic ar-hydroxy- and -methoxy-substituted Strychnos alkaloids are presented and are used to determine substituent-induced chemical shift (SCS) values for the various substitution patterns.

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