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859787-40-9

6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

    Cas No: 859787-40-9

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  • 859787-40-9 Structure

  • Basic information

    1. Product Name: 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
    2. Synonyms: 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester;ethyl 6-bromo-5-methylH-imidazo[1,2-a]pyridine-2-carboxylate;ethyl 6-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
    3. CAS NO:859787-40-9
    4. Molecular Formula: C11H11BrN2O2
    5. Molecular Weight: 283.12124
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 859787-40-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(859787-40-9)
    11. EPA Substance Registry System: 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(859787-40-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 859787-40-9(Hazardous Substances Data)

859787-40-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 859787-40-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,9,7,8 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 859787-40:
(8*8)+(7*5)+(6*9)+(5*7)+(4*8)+(3*7)+(2*4)+(1*0)=249
249 % 10 = 9
So 859787-40-9 is a valid CAS Registry Number.

859787-40-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-5-methyl-, ethyl ester

1.2 Other means of identification

Product number -
Other names Ethyl 6-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate

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:859787-40-9 SDS

859787-40-9Relevant articles and documents

SUBSTITUTED IMIDAZO[1,2-A]PYRIDINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE AS beta-SECRETASE INHIBITORS

-

Page/Page column 40-41, (2010/11/17)

The present invention is directed to substituted imidazo[1,2-a]pyridine derivatives, pharmaceutically acceptable salts thereof, and tautomers of such compounds or salts, that inhibit beta-site amyloid precursor protein-cleaving enzyme (BACE) and that may be useful in the treatment of diseases in which BACE is involved, such as Alzheimer's disease. The invention is also directed to pharmaceutical compositions comprising these compounds and the use of these compounds and compositions in the treatment of such diseases in which BACE is involved.

Synthesis and phosphodiesterase 5 inhibitory activity of novel pyrido[1,2-e]purin-4(3H)-one derivatives

Xia, Guangxin,Li, Jianfeng,Peng, Aiming,Lai, Shunan,Zhang, Shujun,Shen, Jingshan,Liu, Zhonghua,Chen, Xinjian,Ji, Ruyun

, p. 2790 - 2794 (2007/10/03)

Synthesis and primary SAR of a novel series of 2-phenylpyrido[1,2-e]purin- 4(3H)-one derivatives with piperazinyl sulfonamide substituents were described herein. As potential PDE5 inhibitors for erectile dysfunction (ED) treatment, representative compound

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