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2-[3-[(2,4-Diamino-5-pyrimidinyl)methyl]phenoxy]acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80407-58-5

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80407-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80407-58-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,4,0 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 80407-58:
(7*8)+(6*0)+(5*4)+(4*0)+(3*7)+(2*5)+(1*8)=115
115 % 10 = 5
So 80407-58-5 is a valid CAS Registry Number.

80407-58-5SDS

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 2,4-diamino-5-<3-<(aminocarbonyl)methoxy>benzyl>pyrimidine

1.2 Other means of identification

Product number -
Other names 2-[3-(2,4-Diamino-pyrimidin-5-ylmethyl)-phenoxy]-acetamide

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:80407-58-5 SDS

80407-58-5Downstream Products

80407-58-5Relevant academic research and scientific papers

A Comparison of the Inhibitory Action of 5-(Substituted-benzyl)-2,4-diaminopyrimidines on Dihydrofolate Reductase from Chicken Liver with That from Bovine Liver

Li, Ren-li,Hansch, Corwin,Kaufman, Bernard T.

, p. 435 - 440 (2007/10/02)

Forty-four 5-(substituted-benzyl)-2,4-diaminopyrimidines have been tested as inhibitors of chicken and bovine liver dihydrofolate reductase.The chicken enzyme is, on the average, about 10 times less easily inhibited than bovine enzyme.Substituents which show the greatest selectivity are 4-NHCOCH3, 3-OC4H9, 3-I, 3-CF3-4-OCH3, and 3,4,5-(OCH3)3.The inhibition constants have been used to formulate quantitative structure-activity relationships for comparative purposes.

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