Cas 1228254-63-4,N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

1228254-63-4

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Basic information

Product Name: N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
Synonyms: N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
CAS NO:1228254-63-4
Molecular Formula:
Molecular Weight: 441.941
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: N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide(1228254-63-4)
EPA Substance Registry System: N-(2-{2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide(1228254-63-4)

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: 1228254-63-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1228254-63-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,8,2,5 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1228254-63:
(9*1)+(8*2)+(7*2)+(6*8)+(5*2)+(4*5)+(3*4)+(2*6)+(1*3)=144
144 % 10 = 4
So 1228254-63-4 is a valid CAS Registry Number.

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1228254-63-4Relevant academic research and scientific papers

2-Aminomethylphenylamine as a novel scaffold for factor Xa inhibitor

Mochizuki, Akiyoshi,Nagata, Tsutomu,Kanno, Hideyuki,Suzuki, Makoto,Ohta, Toshiharu

, p. 1623 - 1642 (2011/04/21)

We have been researching orally active factor Xa inhibitor for a long time. We explored the new diamine linker using effective ligands to obtain a new attractive original scaffold 2-aminomethylphenylamine derivative. Compound 1D showed very strong in vitro and in vivo factor Xa inhibitory activity, as well as favorable PK profiles in po administration to monkeys.

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