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Methanone, 1H-benzimidazol-2-yl(3-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76098-87-8

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76098-87-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76098-87-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,0,9 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 76098-87:
(7*7)+(6*6)+(5*0)+(4*9)+(3*8)+(2*8)+(1*7)=168
168 % 10 = 8
So 76098-87-8 is a valid CAS Registry Number.

76098-87-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H-benzimidazol-2-yl-(3-methylphenyl)methanone

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:76098-87-8 SDS

76098-87-8Downstream Products

76098-87-8Relevant academic research and scientific papers

Selective synthesis of (1: H-benzo [d] imidazol-2-yl)(phenyl)methanone and quinoxaline from aromatic aldehyde and o-phenylenediamine

Zhan, Zhenzhen,Ma, Haojie,Cui, Xinfeng,Jiang, Pengbo,Pu, Jinghong,Zhang, Yixin,Huang, Guosheng

supporting information, p. 5148 - 5152 (2019/06/03)

We have designed a general, inexpensive, and versatile method for the synthesis of (1H-benzo[d]imidazol-2-yl)(phenyl)methanone and the formation of C-N bonds via an aromatic aldehyde and o-phenylenediamine. In the presence of N,N-dimethylformamide/sulfur, (1H-benzo[d]imidazol-2-yl)(phenyl)methanone was obtained; however, in the absence of sulfur, quinoxaline was obtained in 1,4-dioxane. A wide range of quinoxalines and (1H-benzo[d]imidazol-2-yl)(phenyl)methanones was obtained under mild conditions.

The design, synthesis, and biological evaluation of potent receptor tyrosine kinase inhibitors

Kim, Moon H.,Tsuhako, Amy Lew,Co, Erick W.,Aftab, Dana T.,Bentzien, Frauke,Chen, Jason,Cheng, Wei,Engst, Stefan,Goon, Levina,Klein, Rhett R.,Le, Donna T.,Mac, Morrison,Parks, Jason J.,Qian, Fawn,Rodriquez, Monica,Stout, Thomas J.,Till, Jeffrey H.,Won, Kwang-Ai,Wu, Xiang,Michael Yakes,Yu, Peiwen,Zhang, Wentao,Zhao, Yeping,Lamb, Peter,Nuss, John M.,Xu, Wei

scheme or table, p. 4979 - 4985 (2012/09/07)

Variously substituted indolin-2-ones were synthesized and evaluated for activity against KDR, Flt-1, FGFR-1 and PDGFR. Extension at the 5-position of the oxindole ring with ethyl piperidine (compound 7i) proved to be the most beneficial for attaining both biochemical and cellular potencies. Further optimization of 7i to balance biochemical and cellular potencies with favorable ADME/ PK properties led to the identification of 8h, a compound with a clean CYP profile, acceptable pharmacokinetic and toxicity profiles, and robust efficacy in multiple xenograft tumor models.

Synthesis and pharmacological properties of analogs of oxapadol, a new analgesic agent

Dostert,Langlois,Guerret,et al.

, p. 199 - 205 (2007/10/02)

A series of various heterocyclic compounds related to Oxapadol was prepared and evaluated for analgesic activity in mice. Some of them possessed significant analgesic effects; their structure activity relationships and chemistry are discussed. These compounds represent, in the authors' opinion, a unique series of analgesic agents.

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