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138400-06-3

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138400-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138400-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,4,0 and 0 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 138400-06:
(8*1)+(7*3)+(6*8)+(5*4)+(4*0)+(3*0)+(2*0)+(1*6)=103
103 % 10 = 3
So 138400-06-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H10N2O2S/c13-9-7-3-1-2-4-8(7)11-10(14)12(9)5-6-15/h1-4,15H,5-6H2,(H,11,14)

138400-06-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-sulfanylethyl)-1H-quinazoline-2,4-dione

1.2 Other means of identification

Product number -
Other names 3-(2-mercapto-ethyl)-quinazoline-2,4(1H,3H)-dione

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:138400-06-3 SDS

138400-06-3Downstream Products

138400-06-3Relevant articles and documents

Polycyclic azines with heteroatoms in the 1- and 3-position. 40. Synthesis of heterocyclic immunomodulators. 3. Synthesis of n-1 substituted 3-(2-mercaptoethyl)quinazoline-2,4-(1H,3H)-diones from bis(2-(2-aminobenzoylamino)ethyl)disulfane and testing of i

Guetschow,Droessler,Leistner

, p. 277 - 281 (1995)

A 3-step synthesis, starting from substituted isatoic anhydride was used to prepare substituted 3-(2-mercaptoethyl)quinazoline-2,4(1H,3H)-diones 4. Reaction of 1 with cystamine afforded bis[2-(2-amino-benzoyl-amino)ethyl]disulfanes 2. Reaction of 2 with e

3-(mercaptoalkyl)quinazoline

-

, (2008/06/13)

A compound or its tautomer of Formula I, STR1 wherein R1 is hydrogen, a 6-methyl, 6-fluoro, 6-chloro, 6-bromo, or 6,7-dimethoxy residue, R2 is hydrogen, or a methyl residue, and n is 1 or 2, and tautomers and their pharmaceutically acceptable alkali, or ammonium salts.

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