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4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2,3-dihydro-3-methyl-2-[(4-methylphenyl)imino]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89374-65-2

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89374-65-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89374-65-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,3,7 and 4 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 89374-65:
(7*8)+(6*9)+(5*3)+(4*7)+(3*4)+(2*6)+(1*5)=182
182 % 10 = 2
So 89374-65-2 is a valid CAS Registry Number.

89374-65-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(p-Tolylimino)-3-methyl-4-oxopyrido<3,2-e>-1,3-thiazine

1.2 Other means of identification

Product number -
Other names 2,3-dihydro-3-methyl-2-[(4-methylphenyl)imino]-4H-pyrido[3,2-e]-1,3-thiazin-4-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:89374-65-2 SDS

89374-65-2Downstream Products

89374-65-2Relevant academic research and scientific papers

Inhibitor of kainic acid neurotoxicity and pyridothiazine derivative

-

, (2008/06/13)

PCT No. PCT/JP96/03339 Sec. 371 Date May 13, 1998 Sec. 102(e) Date May 13, 1998 PCT Filed Nov. 14, 1996 PCT Pub. No. WO97/17970 PCT Pub. Date May 22, 1997Neuroprotective agents based on inhibition of kainic acid neurotoxicity and compounds useful as neuroprotective agents based on inhibition of kainic acid neurotoxicity. An inhibitors of kainic acid neurotoxicity, comprising as an active ingredient a pyridothiazine derivative represented by the following general formula (I) or a pharmaceutically acceptable salt thereof, and a pyridothiazine derivative represented by the following general formula (I) or a pharmaceutically acceptable salt thereof: wherein symbols in the formula have the following respective meanings: the ring A: a pyridine ring; R1, R2, R3, R4 and R5 may be the same or different and each represent a hydrogen atom or a lower alkyl, cycloalkyl, alkenyl, aryl, carboxyl or lower alkoxycarbonyl group which may have substituent(s), or are not present, with the proviso that R2 and R3 may together form a nitrogen-containing heterocyclic group which may have nitrogen atoms as another hetero atom, may be fused with a benzene ring and may have a lower alkyl group as a substituent.

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