Cas 489467-05-2,Benzamide, N,N-diethyl-4-[[4-(4-formylphenyl)-3,5-dimethyl-1H-pyrazol-1-yl](3-meth oxyphenyl)methyl]-

489467-05-2

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Basic information

Product Name: Benzamide, N,N-diethyl-4-[[4-(4-formylphenyl)-3,5-dimethyl-1H-pyrazol-1-yl](3-meth oxyphenyl)methyl]-
Synonyms:
CAS NO:489467-05-2
Molecular Formula: C31H33N3O3
Molecular Weight: 495.621
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: Benzamide, N,N-diethyl-4-[[4-(4-formylphenyl)-3,5-dimethyl-1H-pyrazol-1-yl](3-meth oxyphenyl)methyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, N,N-diethyl-4-[[4-(4-formylphenyl)-3,5-dimethyl-1H-pyrazol-1-yl](3-meth oxyphenyl)methyl]-(489467-05-2)
EPA Substance Registry System: Benzamide, N,N-diethyl-4-[[4-(4-formylphenyl)-3,5-dimethyl-1H-pyrazol-1-yl](3-meth oxyphenyl)methyl]-(489467-05-2)

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: 489467-05-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 489467-05-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,9,4,6 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 489467-05:
(8*4)+(7*8)+(6*9)+(5*4)+(4*6)+(3*7)+(2*0)+(1*5)=212
212 % 10 = 2
So 489467-05-2 is a valid CAS Registry Number.

489467-05-2Upstream product

489467-05-2Downstream Products

489467-07-4 4-[[4-(4-Dibutylaminomethyl-phenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide

489467-05-2Relevant academic research and scientific papers

1-Diphenylmethyl-pyrazole derivatives as opioid receptor ligands

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, (2008/06/13)

This invention relates to 1-diphenylmethyl-pyrazole derivatives of formula (I): and pharmaceutically acceptable salts thereof; wherein R1, R2, R3, R4 and R5 are defined herein, as ligands for opioid r

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