Cas 1049807-51-3,3-(4-Chloro-3-thiophen-3-ylethynyl-phenyl)-5-methanesulfonyl-1-(3-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

1049807-51-3

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Basic information

Product Name: 3-(4-Chloro-3-thiophen-3-ylethynyl-phenyl)-5-methanesulfonyl-1-(3-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Synonyms:
CAS NO:1049807-51-3
Molecular Formula:
Molecular Weight: 545.126
EINECS: N/A
Product Categories: N/A
Mol File: 1049807-51-3.mol
Article Data: 2

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: 3-(4-Chloro-3-thiophen-3-ylethynyl-phenyl)-5-methanesulfonyl-1-(3-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine(CAS DataBase Reference)
NIST Chemistry Reference: 3-(4-Chloro-3-thiophen-3-ylethynyl-phenyl)-5-methanesulfonyl-1-(3-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine(1049807-51-3)
EPA Substance Registry System: 3-(4-Chloro-3-thiophen-3-ylethynyl-phenyl)-5-methanesulfonyl-1-(3-morpholin-4-yl-propyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine(1049807-51-3)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1049807-51-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1049807-51-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,9,8,0 and 7 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1049807-51:
(9*1)+(8*0)+(7*4)+(6*9)+(5*8)+(4*0)+(3*7)+(2*5)+(1*1)=163
163 % 10 = 3
So 1049807-51-3 is a valid CAS Registry Number.

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1049807-51-3Relevant articles and documents

Pyrazole-based cathepsin S inhibitors with arylalkynes as P1 binding elements

Ameriks, Michael K.,Axe, Frank U.,Bembenek, Scott D.,Edwards, James P.,Gu, Yin,Karlsson, Lars,Randal, Mike,Sun, Siquan,Thurmond, Robin L.,Zhu, Jian

scheme or table, p. 6131 - 6134 (2010/06/13)

A crystal structure of 1 bound to a Cys25Ser mutant of cathepsin S helped to elucidate the binding mode of a previously disclosed series of pyrazole-based CatS inhibitors and facilitated the design of a new class of arylalkyne analogs. Optimization of the

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