8(14)-Abietenic acid

Modify Date: 2024-01-14 11:57:16

8(14)-Abietenic acid Structure
8(14)-Abietenic acid structure
Common Name 8(14)-Abietenic acid
CAS Number 19407-37-5 Molecular Weight 304.467
Density 1.0±0.1 g/cm3 Boiling Point 421.8±34.0 °C at 760 mmHg
Molecular Formula C20H32O2 Melting Point N/A
MSDS N/A Flash Point 202.3±20.3 °C

 Use of 8(14)-Abietenic acid


8(14)-Abietenic acid is an abietane diterpenoid. Abietenic acid is racemic of 8(14)-Abietenic acid. Abietenic acid acts as a PPARα/γ dual activator[1][2].

 Names

Name (1R,4aR,4bS,7S,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylic acid
Synonym More Synonyms

 8(14)-Abietenic acid Biological Activity

Description 8(14)-Abietenic acid is an abietane diterpenoid. Abietenic acid is racemic of 8(14)-Abietenic acid. Abietenic acid acts as a PPARα/γ dual activator[1][2].
Related Catalog
References

[1]. Jeon Y, et al. Abietic acid inhibits UVB-induced MMP-1 expression in human dermal fibroblast cells through PPARα/γ dual activation. Exp Dermatol. 2015;24(2):140-145.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 421.8±34.0 °C at 760 mmHg
Molecular Formula C20H32O2
Molecular Weight 304.467
Flash Point 202.3±20.3 °C
Exact Mass 304.240234
PSA 37.30000
LogP 6.88
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.527

 Synonyms

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,7S,10aR)-
1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1theta-(1alpha,4abeta,4balpha,7beta,10aalpha))
(13β)-Abiet-8(14)-en-18-oic acid
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