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1196-07-2

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1196-07-2 Usage

General Description

Methyl 5-bromo-1-methyl-1H-pyrrole-2-carboxylate is a chemical compound with the molecular formula C8H8BrNO2. It is a pyrrole derivative, containing a bromine atom and a methyl group attached to the pyrrole ring. Methyl 5-broMo-1-Methyl-1H-pyrrole-2-carboxylate is commonly used in organic and medicinal chemistry as a building block for the synthesis of various biologically active molecules. It can also be used as an intermediate in the production of pharmaceuticals and agrochemicals. Methyl 5-bromo-1-methyl-1H-pyrrole-2-carboxylate is a versatile compound with important applications in the synthesis of complex organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 1196-07-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,9 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1196-07:
(6*1)+(5*1)+(4*9)+(3*6)+(2*0)+(1*7)=72
72 % 10 = 2
So 1196-07-2 is a valid CAS Registry Number.

1196-07-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 5-bromo-1-methylpyrrole-2-carboxylate

1.2 Other means of identification

Product number -
Other names Methyl 5-bromo-1-methyl-1H-pyrrole-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:1196-07-2 SDS

1196-07-2Relevant articles and documents

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Hodge,Rickards

, p. 459,467 (1965)

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CYCLIC AMINE SUBSTITUTED OXAZOLIDINONE CETP INHIBITOR

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Page/Page column 64, (2012/05/19)

CCompounds having the structure of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compound of Formula I, A3 is a substitiuted phenyl group or indanyl group.Formula (I)

Azabicyclic-substituted-heteroaryl compounds for the treatment of disease

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, (2008/06/13)

The invention provides compounds of Formula I: Azabicyclo-N(R1)—C(═X)—W??Formula I These compounds may be in the form of pharmaceutical salts or compositions, racemic mixtures, or pure enantiomers thereof. The compounds of Formula I are useful

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