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1H-Pyrazole-1-propanoic acid, a-methyl-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

90197-40-3

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90197-40-3 Usage

Common uses

Building block for the synthesis of various drugs, intermediate in the production of agrochemicals and specialty chemicals

Chemical structure

Methyl ester derivative of α-methyl-1H-pyrazole-1-propanoic acid, which is a pyrazole derivative

Physical properties

White solid

Molecular weight

154.17 g/mol

Hazardous nature

Potentially hazardous substance, should be handled with care in a laboratory setting.

Check Digit Verification of cas no

The CAS Registry Mumber 90197-40-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,1,9 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 90197-40:
(7*9)+(6*0)+(5*1)+(4*9)+(3*7)+(2*4)+(1*0)=133
133 % 10 = 3
So 90197-40-3 is a valid CAS Registry Number.

90197-40-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H-Pyrazole-1-propanoic acid, α-methyl-, methyl ester

1.2 Other means of identification

Product number -
Other names Pyrazole-1-propionic acid, α-methyl-, methyl ester

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:90197-40-3 SDS

90197-40-3Downstream Products

90197-40-3Relevant academic research and scientific papers

Synthesis of C1-symmetric tripod ligands containing a P,P,N donor set -η2-coordination in d8-metal complexes

Faissner, Ralf,Huttner, Gottfried,Kaifer, Elisabeth,Rutsch, Peter

, p. 1681 - 1693 (2007/10/03)

Tripod ligands RC(CH2X)(CH2Y)(CH2Z) (X, Y, Z = NR2, PR2) are accessible from α,β-unsaturated esters R(=CH2)COOR′. The key steps in this synthetic approach are Michael additions of amines and phosphanes to produce RCH(COOR′)(CH2X) (X = NR2, PR2) (2 and 3), followed by hydroxymethylation with paraformaldehyde to result in RC(COOR′)(CH2OH)(CH2X) (X = NR2) (4). Standard transformations of this C1-symmetric precursor allow for the synthesis of tripod ligands such as PhC(CH2pz)(CH2PPh2)(CH2PMes) (11). Coordination of these ligands with d8-metal ions [nickel(II), palladium(II), rhodium(I)] results in square-planar complexes with the chelate cycles in half-chair, twist-boat or boat conformations, depending on the specific substitution pattern. Coordination through two phosphane donors with the nitrogen donor acting as a dangling arm is generally preferred throughout. Detail preparative procedures and complete characterisation by analytical methods, including X-ray analysis of the coordination compounds, are given. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003.

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