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4-(4-chlorophenyl)-1,3-thiazol-2-amine is a chemical compound with the molecular formula C9H6ClN3S. It is a derivative of the thiazole class of heterocyclic compounds, characterized by the presence of a sulfur atom and a nitrogen atom in the ring structure. This particular compound features a 4-chlorophenyl group attached to the thiazole ring, which imparts unique chemical properties and potential applications in various fields, such as pharmaceuticals and agrochemicals. The compound is known for its potential use as an intermediate in the synthesis of various biologically active molecules, including antibiotics and antifungal agents. Its chemical structure and functional groups make it a versatile building block in organic synthesis, with potential applications in the development of new drugs and other chemical products.

7496-51-7

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7496-51-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7496-51-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,9 and 6 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7496-51:
(6*7)+(5*4)+(4*9)+(3*6)+(2*5)+(1*1)=127
127 % 10 = 7
So 7496-51-7 is a valid CAS Registry Number.

7496-51-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-chlorophenyl)-1,3-thiazol-2-amine,hydrochloride

1.2 Other means of identification

Product number -
Other names -

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

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More Details:7496-51-7 SDS

7496-51-7Upstream product

7496-51-7Relevant academic research and scientific papers

INHIBITION OF CELL PROLIFERATION

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Page/Page column 48; 49; 62; 74, (2008/06/13)

The disclosed modulators of Rb:Raf-1 interactions are potent, selective disruptors of Rb:Raf-1 binding, with IC50 values ranging from 80 nM to 500 nM. Further, these compounds are surprisingly effective in inhibiting a wide variety of cancer cells, including osteosarcoma, epithelial lung carcinoma, non small cell lung carcinoma, three different pancreatic cancer cell lines, two different glioblastoma cell lines, metastatic breast cancer, melanoma, and prostate cancer. Moreover, the disclosed compounds effectively disrupt angiogenesis and significantly inhibited tumors in nude mice derived from human epithelial lung carcinoma tumors. Accordingly, the disclosed compounds, pharmaceutical compositions comprising the compounds, methods of inhibiting cell proliferation, methods of treating subjects with cancer, and methods of preparing the disclosed compounds are provided.

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