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4-(8-MethyliMidazo[1,2-a]pyrid-2-yl)aniline, 95% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

365565-88-4

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365565-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 365565-88-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,5,5,6 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 365565-88:
(8*3)+(7*6)+(6*5)+(5*5)+(4*6)+(3*5)+(2*8)+(1*8)=184
184 % 10 = 4
So 365565-88-4 is a valid CAS Registry Number.

365565-88-4 Well-known Company Product Price

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  • Alfa Aesar

  • (H35447)  4-(8-Methylimidazo[1,2-a]pyrid-2-yl)aniline, 95%   

  • 365565-88-4

  • 250mg

  • 340.0CNY

  • Detail

  • Alfa Aesar

  • (H35447)  4-(8-Methylimidazo[1,2-a]pyrid-2-yl)aniline, 95%   

  • 365565-88-4

  • 1g

  • 941.0CNY

  • Detail

365565-88-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(8-Methylimidazo[1,2-a]pyridin-2-yl)aniline

1.2 Other means of identification

Product number -
Other names methylimidazoapyridinylaniline

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:365565-88-4 SDS

365565-88-4Relevant academic research and scientific papers

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, p. 4333 - 4343 (2015/08/03)

FLT3 inhibitors have been explored as a viable therapy for acute myeloid leukemia (AML). However, the clinical outcomes of these FLT3 inhibitors were underwhelming except AC220. Therefore, the development of novel FLT3 inhibitors with high potency against

Novel human histamine H(3) receptor antagonists.

Shah, Chandra,McAtee, Laura,Breitenbucher, J Guy,Rudolph, Dale,Li, Xiaobing,Lovenberg, Timothy W,Mazur, Curt,Wilson, Sandy J,Carruthers, Nicholas I

, p. 3309 - 3312 (2007/10/03)

High throughput screening, using the recombinant human H(3) receptor, was used to identify novel histamine H(3) receptor antagonists. Evaluation of the lead compounds ultimately afforded potent, selective, orally bioavailable compounds (e.g., 38) with fav

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