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N2-(3-methoxyphenyl)-2,3-Pyridinediamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70358-49-5

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70358-49-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70358-49-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,3,5 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 70358-49:
(7*7)+(6*0)+(5*3)+(4*5)+(3*8)+(2*4)+(1*9)=125
125 % 10 = 5
So 70358-49-5 is a valid CAS Registry Number.

70358-49-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Amino-2-(3-methoxyanilino)pyridine

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:70358-49-5 SDS

70358-49-5Relevant academic research and scientific papers

Synthesis and biological evaluation of 1-benzyl-N-(2-(phenylamino)pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamides as antimitotic agents

Prasad, Budaganaboyina,Lakshma Nayak,Srikanth,Baig, Mirza Feroz,Subba Reddy,Babu, Korrapati Suresh,Kamal, Ahmed

, p. 535 - 548 (2018/11/26)

A library of 1-benzyl-N-(2-(phenylamino)pyridin-3-yl)-1H-1,2,3-triazole-4-carboxamides (7a–al) have been designed, synthesized and screened for their anti-proliferative activity against some selected human cancer cell lines namely DU-145, A-549, MCF-7 and HeLa. Most of them have shown promising cytotoxicity against lung cancer cell line (A549), amongst them 7f was found to be the most potent anti-proliferative congener. Furthermore, 7f exhibited comparable tubulin polymerization inhibition (IC50 value 2.04 μM) to the standard E7010 (IC50 value 2.15 μM). Moreover, flow cytometric analysis revealed that this compound induced apoptosis via cell cycle arrest at G2/M phase in A549 cells. Induction of apoptosis was further observed by examining the mitochondrial membrane potential and was also confirmed by Hoechst staining as well as Annexin V-FITC assays. Furthermore, molecular docking studies indicated that compound 7f binds to the colchicine binding site of the β-tubulin. Thus, 7f exhibits anti-proliferative properties by inhibiting the tubulin polymerization through the binding at the colchicine active site and by induction of apoptosis.

The Elimination of an Alkoxy Group in the Photo-Graebe-Ullmann Conversion of 1-(2,5-Dialkoxyphenyl)triazolopyridines into Carbolines, and the Preparation of α-, γ- and δ-Carboline Quinones

Mehta, Lina K.,Parrick, John,Payne, Fereshteh

, p. 1261 - 1268 (2007/10/02)

Photochemical decomposition of 1-(2,5-dialkoxyphenyl)triazolopyridines 7a, 21 and 33 resulted in elimination of an alkoxy group to give the alkoxycarbolines 9a and 35 in addition to the expected dialkoxycarbolines.The carbolines having either a methoxy and an isopropoxy substituent 22, 34a and 34b or two methoxy groups 41 were oxidised with ceric ammonium nitrate to yield the α-, γ- or δ-carboline p-quinones.

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