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59128-04-0

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59128-04-0 Usage

General Description

Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is a chemical compound with the molecular formula C12H10BrN3O2. It is a derivative of acetic acid and is commonly used in the synthesis of pharmaceutical drugs and agrochemicals. Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is also known for its potential biological activities, including its role as an anti-inflammatory agent and its ability to inhibit certain enzymes. Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is a versatile chemical with a range of potential applications in the fields of medicine and agriculture.

Check Digit Verification of cas no

The CAS Registry Mumber 59128-04-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,1,2 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 59128-04:
(7*5)+(6*9)+(5*1)+(4*2)+(3*8)+(2*0)+(1*4)=130
130 % 10 = 0
So 59128-04-0 is a valid CAS Registry Number.

59128-04-0 Well-known Company Product Price

  • Brand
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  • Alfa Aesar

  • (H64430)  Ethyl 6-bromoimidazo[1,2-a]pyridine-2-acetate, 98%   

  • 59128-04-0

  • 250mg

  • 379.0CNY

  • Detail
  • Alfa Aesar

  • (H64430)  Ethyl 6-bromoimidazo[1,2-a]pyridine-2-acetate, 98%   

  • 59128-04-0

  • 1g

  • 1137.0CNY

  • Detail
  • Alfa Aesar

  • (H64430)  Ethyl 6-bromoimidazo[1,2-a]pyridine-2-acetate, 98%   

  • 59128-04-0

  • 5g

  • 4547.0CNY

  • Detail

59128-04-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (6-bromo-imidazo[1,2-a]pyridin-2-yl)-acetic acid ethyl ester

1.2 Other means of identification

Product number -
Other names ethyl2-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)acetate

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:59128-04-0 SDS

59128-04-0Relevant articles and documents

SUBSTITUTED FUSED HETEROCYCLES AS GPR119 MODULATORS FOR THE TREATMENT OF DIABETES, OBESITY, DYSLIPIDEMIA AND RELATED DISORDERS

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Page/Page column 60, (2015/11/17)

The present invention relates to substituted fused heterocyclic compounds. The substituted fused heterocyclic compounds are GPR1 19 modulators and useful for the prevention and/or treatment of diabetes, obesity, dyslipidemia and related disorders. The invention furthermore relates to the use of substituted fused heterocyclic compounds as active ingredients in pharmaceuticals, and pharmaceutical compositions comprising them.

OXADIAZOLE DERIVATIVE HAVING ENDOTHELIAL LIPASE INHIBITORY ACTIVITY

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Page/Page column 32, (2012/10/08)

Disclosed is a compound which is useful as an endothelial lipase inhibitor. A compound represented by the formula: its pharmaceutically acceptable salt, or a solvate thereof, wherein Ring A is aromatic carbocycle or aromatic heterocycle,Z is —NR5—, —O— or —S—,R5 is hydrogen, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl, substituted or unsubstituted alkynyl, substituted or unsubstituted aryl or the like,R1 is hydrogen, halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl or the like,R2 and R3 are each independently hydrogen, halogen, hydroxy or the like,R4 is a group represented by the formula: —(CR6R7)n-R8, wherein R6 and R7 are each independently hydrogen, halogen, hydroxy or the like, n is an integer of 0 to 3, R8 is carboxy, cyano, substituted or unsubstituted alkyl or the like, Rx is halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl or the like,m is an integer of 0 to 3.

DIARYL-SUBSTITUTED FIVE-MEMBERED HETEROCYCLE DERIVATIVE

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Page/Page column 124, (2010/11/24)

The present invention provides the compounds represented by formula (I): (I) or pharmaceutical salts thereof, wherein: X 1 represents oxygen atoms and the like, X 2 represents nitrogen atoms and the like, X 3 represents nitrogen atoms and the like, X 4 represents nitrogen atoms and the like, R 1 represents formula (II-1): wherein X 5 represents sulfur atoms and the like, A 1 represents carbon atoms and the like, A 2 represents nitrogen atoms and the like and A ring represents phenyl group and the like, having mGluR1 inhibiting effect, and being usefull for preventing or treating convulsion, acute pain, inflammatory pain, chronic pain, brain disorder such as cerebral infarction or transient ischemick attack, psychotic disorder such as schizophrenia, anxiety, drug dependence, Parkinson's disease, or gastrointestinal disorder.

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