Cas 496945-62-1,Carbamic acid, [[4-[3-[[2-[methyl(2-naphthalenylsulfonyl)amino]ethyl]amino]-3-oxopropyl] phenyl]methyl]-, 1,1-dimethylethyl ester

496945-62-1

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Basic information

Product Name: Carbamic acid, [[4-[3-[[2-[methyl(2-naphthalenylsulfonyl)amino]ethyl]amino]-3-oxopropyl] phenyl]methyl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:496945-62-1
Molecular Formula: C28H35N3O5S
Molecular Weight: 525.669
EINECS: N/A
Product Categories: N/A
Mol File: 496945-62-1.mol

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: Carbamic acid, [[4-[3-[[2-[methyl(2-naphthalenylsulfonyl)amino]ethyl]amino]-3-oxopropyl] phenyl]methyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [[4-[3-[[2-[methyl(2-naphthalenylsulfonyl)amino]ethyl]amino]-3-oxopropyl] phenyl]methyl]-, 1,1-dimethylethyl ester(496945-62-1)
EPA Substance Registry System: Carbamic acid, [[4-[3-[[2-[methyl(2-naphthalenylsulfonyl)amino]ethyl]amino]-3-oxopropyl] phenyl]methyl]-, 1,1-dimethylethyl ester(496945-62-1)

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: 496945-62-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 496945-62-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,6,9,4 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 496945-62:
(8*4)+(7*9)+(6*6)+(5*9)+(4*4)+(3*5)+(2*6)+(1*2)=221
221 % 10 = 1
So 496945-62-1 is a valid CAS Registry Number.

496945-62-1Upstream product

496945-61-0 lithium 3-[4-(N-tert-butoxycarbonylaminomethyl)phenyl]propionate

496945-62-1Downstream Products

496945-62-1Relevant academic research and scientific papers

NOVEL AMINE DERIVATIVE HAVING HUMAN BETA-TRYPTASE INHIBITORY ACTIVITY AND DRUGS CONTAINING THE SAME

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Page 29, (2010/02/07)

It is intended to provide a novel low-molecular weight amine derivative, that is absorbed well, has low toxicity, and has an excellent human β-tryptase inhibitory activity with extremely high selectivity, a pharmaceutically acceptable salt thereof, and a medicine containing the same as an active ingredient. The medicine of the present invention is efficacious as a prophylactic/therapeutic agent for diseases in the crisis and evolution of which are considered to be attributed to β-tryptase, for example, respiratory diseases, allergic diseases, inflammatory bowel diseases, hyperprolliferative skin diseases, vascular edema and rheumatoid arthritis.

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