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98020-38-3

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98020-38-3 Usage

General Description

2-Amino-4-formylthiazole is a chemical compound with the molecular formula C4H4N2OS. It is a thiazole derivative with a formyl group and an amino group attached to the thiazole ring. 2-AMINO-4-FORMYLTHIAZOLE is used in organic synthesis and has been studied for its potential biological activities, including its role as a precursor in the synthesis of various pharmaceuticals and natural products. It has also been identified as a potential biomarker for certain medical conditions. 2-Amino-4-formylthiazole is a versatile compound with a range of potential applications in the fields of chemistry and medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 98020-38-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,0,2 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 98020-38:
(7*9)+(6*8)+(5*0)+(4*2)+(3*0)+(2*3)+(1*8)=133
133 % 10 = 3
So 98020-38-3 is a valid CAS Registry Number.

98020-38-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-1,3-thiazole-4-carbaldehyde

1.2 Other means of identification

Product number -
Other names 2-Amino-4-formyl-thiazol

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:98020-38-3 SDS

98020-38-3Downstream Products

98020-38-3Relevant articles and documents

NOVEL GLUCOKINASE ACTIVATORS AND METHODS OF USING SAME

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Page/Page column 60, (2008/06/13)

Compounds are provided which are phosphonate and phosphinate activators and thus are useful in treating diabetes and related diseases and have the structure wherein is a heteroaryl ring; R4 is —(CH2)n-Z-(CH2)m—PO(OR7)(OR8), —(CH2)nZ-(CH2)m—PO(OR7)Rg, —(CH2)n-Z-(CH2)m—OPO(OR7)Rg, —(CH2)nZ—(CH2)m—OPO(R9)(R10), or —(CH2)nZ—(CH2)m—PO(R9)(R10);R5 and R6 are independently selected from H, alkyl and halogen;Y is R7(CH2)s or is absent; andX, n, Z, m, R4, R5, R6, R7, and s are as defined herein; or a pharmaceutically acceptable salt thereof. A method for treating diabetes and related diseases employing the above compounds is also provided.

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