Cas 1185915-64-3,N-(2-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide

1185915-64-3

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Basic information

Product Name: N-(2-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
Synonyms: N-(2-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
CAS NO:1185915-64-3
Molecular Formula:
Molecular Weight: 561.383
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-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide(1185915-64-3)
EPA Substance Registry System: N-(2-bromo-3,4,5-trimethoxybenzyl) 1-(2,4-difluorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide(1185915-64-3)

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: 1185915-64-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1185915-64-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,5,9,1 and 5 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1185915-64:
(9*1)+(8*1)+(7*8)+(6*5)+(5*9)+(4*1)+(3*5)+(2*6)+(1*4)=183
183 % 10 = 3
So 1185915-64-3 is a valid CAS Registry Number.

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1185915-64-3Relevant academic research and scientific papers

Synthesis, cannabinoid receptor affinity, molecular modeling studies and in vivo pharmacological evaluation of new substituted 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides. 2. Effect of the 3-carboxamide substituent on the affinity and selectivity

, p. 5549 - 5564 (2009)

New substituted 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides were synthesized by replacing the 2,4-dichlorobenzyl and cyclohexyl moieties at the 3-carboxamide nitrogen of the previously reported CB1 receptor antagonists/inverse agonists

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