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"5H-Thiazolo[3,2-c]pyrimidine-2-carboxylic acid, 6,7-dihydro-5,7-dioxo-6-(phenylmethyl)-, phenylmethyl ester" is a complex organic compound with the chemical formula C18H14N2O4S. It is a derivative of thiazolo[3,2-c]pyrimidine, featuring a pyrimidine ring fused to a thiazole ring. The molecule contains a carboxylic acid group at the 2-position, a phenylmethyl group at the 6-position, and a phenylmethyl ester group at the 2-position. The 6,7-dihydro-5,7-dioxo part of the name indicates the presence of a dihydroxyketone group, which is a key structural feature of 5H-Thiazolo[3,2-c]pyrimidine-2-carboxylic acid, 6,7-dihydro-5,7-dioxo-6-(phenylmethyl)-, phenylmethyl ester. This chemical is synthesized through a series of chemical reactions and is used in various applications, such as in pharmaceuticals and as a research tool in the field of organic chemistry. Its specific properties and uses are determined by its unique molecular structure, which allows for specific interactions with other molecules.

449798-64-5

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449798-64-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 449798-64-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,9,7,9 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 449798-64:
(8*4)+(7*4)+(6*9)+(5*7)+(4*9)+(3*8)+(2*6)+(1*4)=225
225 % 10 = 5
So 449798-64-5 is a valid CAS Registry Number.

449798-64-5SDS

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 Benzyl 6-benzyl-5,7-dioxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-c]pyri midine-2-carboxylate

1.2 Other means of identification

Product number -
Other names 6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid

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:449798-64-5 SDS

449798-64-5Downstream Products

449798-64-5Relevant academic research and scientific papers

Matrix metalloproteinase inhibitors

-

, (2008/06/13)

Compounds are provided that bind allosterically to the catalytic domain of MMP-13 and comprise a hydrophobic group, first and second hydrogen bond acceptors and at least one, and preferably both, of a third hydrogen bond acceptor and a second hydrophobic group. Cartesian coordinates for centroids of the above features are defined in the specification. When the ligand binds to MMP-13, the first, second and third (when present) hydrogen bond acceptors bond respectively with Thr245, Thr 247 and Met 253, the first hydrophobic group locates within the S1' channel of MMP-13 and the second hydrophobic group (when present) is relatively open to solvent. The compounds specifically inhibit the matrix metalloproteinase-13 enzyme and thus are useful for treating diseases resulting from tissue breakdown, such as heart disease, multiple sclerosis, arthritis, atherosclerosis, and osteoporosis.

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