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Phenol, 2,2'-[1,5-pentanediylbis(iminomethylene)]bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92633-19-7

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92633-19-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92633-19-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,6,3 and 3 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 92633-19:
(7*9)+(6*2)+(5*6)+(4*3)+(3*3)+(2*1)+(1*9)=137
137 % 10 = 7
So 92633-19-7 is a valid CAS Registry Number.

92633-19-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[[5-[(2-hydroxyphenyl)methylamino]pentylamino]methyl]phenol

1.2 Other means of identification

Product number -
Other names N,N'-di-substituted-salicylidene-1,5-pentanediamine

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:92633-19-7 SDS

92633-19-7Downstream Products

92633-19-7Relevant academic research and scientific papers

Salen and tetrahydrosalen derivatives act as effective inhibitors of the tumor-associated carbonic anhydrase XII - A new scaffold for designing isoform-selective inhibitors

Carradori, Simone,De Monte, Celeste,D'Ascenzio, Melissa,Secci, Daniela,Celik, Gulsah,Ceruso, Mariangela,Vullo, Daniela,Scozzafava, Andrea,Supuran, Claudiu T.

supporting information, p. 6759 - 6763 (2014/01/06)

Salen and tetrahydrosalen derivatives possess metal-chelating properties and have been used as ligands in organic synthesis and as scaffolds for developing therapeutic agents. Fourteen such compounds were synthesized in order to explore their ability to inhibit the zinc enzyme carbonic anhydrase (CA, EC 4.2.1.1). Human (h) isoforms hCA I, hCA II, hCA IX and hCA XII were included in the investigation. Several aliphatic and aromatic spacers were introduced between the two chelating groups from salen/tetrahydrosalen in order to explore a diverse chemical space for designing CA inhibitors, which incorporate both phenol and polyamine fragments in their molecule. Some of these compounds showed CA inhibitory activity in the low micromolar-nanomolar range and a pronounced selectivity for inhibiting an isoform over-expressed in hypoxic tumors, hCA XII, over hCA I, II and IX.

Synthesis and antitubercular activity of substituted phenylmethyl- and pyridylmethyl amines

Tripathi,Saxena, Nisha,Tiwari,Verma,Chaturvedi, Vinita,Manju,Srivastva,Gaikwad,Sinha

, p. 8186 - 8196 (2007/10/03)

A total of 42 benzyl- and pyridylmethyl amines were synthesized either by reductive amination of aromatic/heteroaromatic aldehydes with amines or by conjugate addition of amines to the cinnamates followed by reduction of the ester group with lithium aluminium hydride to the respective propanolamines. All the synthesized compounds were evaluated against both avirulent and virulent strains of Mycobacterium tuberculosis. Many of the compounds exhibited MIC as low as 1.56 μg/mL. Few of potent compounds were also evaluated against clinical isolates of MDR TB and found to be active at one or other concentrations with MIC as low as 3.12 μg/mL.

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