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1-[(2-hydroxyethyl)amino]-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99464-91-2

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99464-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99464-91-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,6 and 4 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 99464-91:
(7*9)+(6*9)+(5*4)+(4*6)+(3*4)+(2*9)+(1*1)=192
192 % 10 = 2
So 99464-91-2 is a valid CAS Registry Number.

99464-91-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-hydroxyethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol

1.2 Other means of identification

Product number -
Other names Rsu 1137

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:99464-91-2 SDS

99464-91-2Upstream product

99464-91-2Relevant academic research and scientific papers

Nitro-substituted aromatic or hetero-aromatic compounds for use in cancer treatment

-

, (2008/06/13)

A compound for treating a patient having a solid tumor in which it is known or suspected that hypoxic cells are present, which is a compound of formula (A): STR1 wherein X represents a nitro-substituted aromatic or hetero-aromatic group with a one-electron reduction potential at pH 7 of from -250 to -500 mV; each of R'1 to R'5 independently represents hydrogen or an alkyl, hydroxyalkyl, aryl, aralkyl or alkaryl group; m is 0 or 1; n is 1 or 2; and Z' represents a leaving group which has the potential for expulsion via an intramolecular cyclization reaction; or a physiologically acceptable acid addition salt thereof.

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