4-(2,2,3-Trimethylcyclopentyl)butanoic acid

Modify Date: 2025-08-25 06:11:20

4-(2,2,3-Trimethylcyclopentyl)butanoic acid Structure
4-(2,2,3-Trimethylcyclopentyl)butanoic acid structure
 Common Name 4-(2,2,3-Trimethylcyclopentyl)butanoic acid
CAS Number 957136-80-0 Molecular Weight 198.30
Density 0.9±0.1 g/cm3 Boiling Point 289.3±8.0 °C at 760 mmHg
Molecular Formula C12H22O2 Melting Point N/A
MSDS N/A Flash Point 132.6±9.8 °C

 Use of 4-(2,2,3-Trimethylcyclopentyl)butanoic acid


GIV3727 is a bitter taste receptor hTAS2R antagonist, which can inhibit the activation of hTAS2R31 by saccharin and acesulfame potassium, and can effectively reduce the bitter quality of food, beverage and medicine[1].

 Names

Name 4-(2,2,3-Trimethylcyclopentyl)butanoic acid
Synonym More Synonyms

  Biological Activity

Description GIV3727 is a bitter taste receptor hTAS2R antagonist, which can inhibit the activation of hTAS2R31 by saccharin and acesulfame potassium, and can effectively reduce the bitter quality of food, beverage and medicine[1].
Related Catalog
References

[1]. Jay P Slack, et al. Modulation of bitter taste perception by a small molecule hTAS2R antagonist. Curr Biol. 2010 Jun 22;20(12):1104-9.  

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 289.3±8.0 °C at 760 mmHg
Molecular Formula C12H22O2
Molecular Weight 198.30
Flash Point 132.6±9.8 °C
Exact Mass 198.161987
PSA 37.30000
LogP 4.33
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.452

 Synthetic Route

ethyl 4-(2,2,3-trimethylcyclopentyl)butanoate structure

ethyl 4-(2,2,3-...

CAS#:1064680-63-2

~85%

4-(2,2,3-Trimethylcyclopentyl)butanoic acid Structure

4-(2,2,3-Trimet...

CAS#:957136-80-0

Literature: GIVAUDAN SA Patent: WO2008/119196 A1, 2008 ; Location in patent: Page/Page column 19; 21 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4-(2,2,3-Trimethylcyclopentyl)butanoic acid
Cyclopentanebutanoic acid, 2,2,3-trimethyl-
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Chemsrc provides CAS#:957136-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2,2,3-Trimethylcyclopentyl)butanoic acid>> amp version: 4-(2,2,3-Trimethylcyclopentyl)butanoic acid

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