Cas 445478-72-8,[(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester

445478-72-8

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Basic information

Product Name: [(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester
Synonyms: [(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester
CAS NO:445478-72-8
Molecular Formula:
Molecular Weight: 443.466
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester(445478-72-8)
EPA Substance Registry System: [(1S,2S)-2-{[([3-(trifluoromethyl)benzoyl]amino)acetyl]amino}cyclohexyl]carbamic acid 1,1-dimethylethyl ester(445478-72-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 445478-72-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 445478-72-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,5,4,7 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 445478-72:
(8*4)+(7*4)+(6*5)+(5*4)+(4*7)+(3*8)+(2*7)+(1*2)=178
178 % 10 = 8
So 445478-72-8 is a valid CAS Registry Number.

445478-72-8Upstream product

445478-72-8Downstream Products

445478-72-8Relevant academic research and scientific papers

Discovery of disubstituted cyclohexanes as a new class of CC chemokine receptor 2 antagonists

Cherney, Robert J.,Mo, Ruowei,Meyer, Dayton T.,Nelson, David J.,Lo, Yvonne C.,Yang, Gengjie,Scherle, Peggy A.,Mandlekar, Sandhya,Wasserman, Zelda R.,Jezak, Heather,Solomon, Kimberly A.,Tebben, Andrew J.,Carter, Percy H.,Decicco, Carl P.

, p. 721 - 724 (2008/09/18)

We describe the design, synthesis, and evaluation of novel disubstituted cyclohexanes as potent CCR2 antagonists. Exploratory SAR studies led to the cis-disubstituted derivative 22, which displayed excellent binding affinity for CCR2 (binding IC50/s

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