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Butan-2-ylpropanedioic acid, also known as diethylmalonic acid, is an organic acid with the chemical formula C9H16O4. It is characterized by the presence of a butyl group in its molecular structure, which imparts hydrophobic properties to the compound. This makes butan-2-ylpropanedioic acid a versatile compound commonly used in organic synthesis and as a reagent in the production of pharmaceuticals and other organic compounds.

4372-15-0

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4372-15-0 Usage

Uses

Used in Pharmaceutical Industry:
Butan-2-ylpropanedioic acid is used as an intermediate in the synthesis of various drugs and agrochemicals. Its versatile properties make it an important component in the development of new pharmaceutical compounds.
Used in Chemical Industry:
Butan-2-ylpropanedioic acid is used in organic synthesis, contributing to the production of a wide range of organic compounds.
Used as a Surfactant or Emulsifier:
Due to its hydrophobic properties, butan-2-ylpropanedioic acid is used as a surfactant or emulsifier in various applications, improving the stability and performance of formulations in different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 4372-15-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,7 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4372-15:
(6*4)+(5*3)+(4*7)+(3*2)+(2*1)+(1*5)=80
80 % 10 = 0
So 4372-15-0 is a valid CAS Registry Number.

4372-15-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-butan-2-ylpropanedioic acid

1.2 Other means of identification

Product number -
Other names sec-Butyl-malonsaeure

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:4372-15-0 SDS

4372-15-0Relevant academic research and scientific papers

Mesoionic Xanthine Analogues: Phosphodiesterase Inhibitory and Hypotensive Activity

Glennon, Richard A.,Rogers, Michael E.,Smith, J. Doyle,El-Said, M. K.,Egle, John L.

, p. 658 - 661 (2007/10/02)

Several mesoionic thiazolopyrimidines and mesoionic 1,3,4-thiadiazolopyrimidines were evaluated as inhibitors of cyclic-AMP phosphodiesterase.While small alkyl substituents at the 6 position have no significant effect on activity, phenyl and benzyl substituents enhance activity.Mesoionic structures such as 1 (R2 = H; R8 = Et) possess 20 to 40 times activity of theophylline when the R6 substituent is phenyl or 4-chlorobenzyl.Methyl and ethyl substitution at the 2 position essentially abolishes activity.Although plagued by solubility problems, several of the mesoionic derivatives were found to display weak hypotensive effects in vivo.

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