Cas 144701-67-7,2-Piperidinone, 1-[2-butyl-4-methyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H -benzimidazol-6-yl]-

144701-67-7

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Basic information

Product Name: 2-Piperidinone, 1-[2-butyl-4-methyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H -benzimidazol-6-yl]-
Synonyms:
CAS NO:144701-67-7
Molecular Formula: C31H33N7O
Molecular Weight: 519.649
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: 2-Piperidinone, 1-[2-butyl-4-methyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H -benzimidazol-6-yl]-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Piperidinone, 1-[2-butyl-4-methyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H -benzimidazol-6-yl]-(144701-67-7)
EPA Substance Registry System: 2-Piperidinone, 1-[2-butyl-4-methyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H -benzimidazol-6-yl]-(144701-67-7)

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: 144701-67-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 144701-67-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,7,0 and 1 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 144701-67:
(8*1)+(7*4)+(6*4)+(5*7)+(4*0)+(3*1)+(2*6)+(1*7)=117
117 % 10 = 7
So 144701-67-7 is a valid CAS Registry Number.

144701-67-7Upstream product

144702-44-3 4'-[[2-n-butyl-4-methyl-6-(2-oxo-piperidin-1-yl)-benzimidazol-1-yl]-methyl]-2-cyano-biphenyl

144701-67-7Downstream Products

144701-67-7Relevant academic research and scientific papers

BENZIMIDAZOLES USEFUL AS ANGIOTENSIN-II ANTAGONISTS

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, (2008/06/13)

Disclosed herein are angiotensin-II antagonists of the formula STR1 wherein R 1 is, other than hydrogen and, inter alia, halogen, lower alkyl or cycloalkyl; R 2 is, inter alia, optionally substituted benzimidazol-2-yl, 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-2-yl, butanesultam-1-yl, imidazol-4-yl, and tetrahydobenzimidazol-2-yl; R. sub. 3 is, inter alia, lower alkyl; and, R 4 is an acidic group, such as carboxyl or tetrazolyl.An exemplary compound is: (a) 4'-[[2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)-benzimidazol-1-yl]m ethyl]-biphenyl-2-carboxylic acid.

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