Cas 1356959-85-7,2-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole

1356959-85-7

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Basic information

Product Name: 2-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole
Synonyms: 2-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole
CAS NO:1356959-85-7
Molecular Formula:
Molecular Weight: 312.436
EINECS: N/A
Product Categories: N/A
Mol File: 1356959-85-7.mol
Article Data: 1

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-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole(CAS DataBase Reference)
NIST Chemistry Reference: 2-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole(1356959-85-7)
EPA Substance Registry System: 2-(4-isopropylbenzylthio)-5-methoxy-1H-benzo[d]imidazole(1356959-85-7)

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: 1356959-85-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1356959-85-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,6,9,5 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1356959-85:
(9*1)+(8*3)+(7*5)+(6*6)+(5*9)+(4*5)+(3*9)+(2*8)+(1*5)=217
217 % 10 = 7
So 1356959-85-7 is a valid CAS Registry Number.

1356959-85-7Upstream product

37052-78-1 2-Mercapto-5-methoxybenzimidazole

1356959-85-7Downstream Products

1356959-85-7Relevant articles and documents

Ligand-based design of a potent and selective inhibitor of cytochrome P450 2C19

Foti, Robert S.,Rock, Dan A.,Han, Xiaogang,Flowers, Robert A.,Wienkers, Larry C.,Wahlstrom, Jan L.

experimental part, p. 1205 - 1214 (2012/04/04)

A series of omeprazole-based analogues was synthesized and assessed for inhibitory activity against CYP2C19. The data was used to build a CYP2C19 inhibition pharmacophore model for the series. The model was employed to design additional analogues with inh

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