Introduction：Basic information about CAS 19407-37-5|8(14)-Abietenic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 8(14)-Abietenic acid |
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| CAS Number | 19407-37-5 | Molecular Weight | 304.467 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 421.8±34.0 °C at 760 mmHg |
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| Molecular Formula | C20H32O2 | Melting Point | / |
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| MSDS | / | Flash Point | 202.3±20.3 °C |
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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 |
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| Synonym | More Synonyms |
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8(14)-Abietenic acid BiologicalActivity
| 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]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 421.8±34.0 °C at 760 mmHg |
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| Molecular Formula | C20H32O2 |
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| Molecular Weight | 304.467 |
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| Flash Point | 202.3±20.3 °C |
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| Exact Mass | 304.240234 |
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| PSA | 37.30000 |
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| LogP | 6.88 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.527 |
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| InChIKey | BTAURFWABMSODR-NZODBCNPSA-N |
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| SMILES | CC(C)C1C=C2CCC3C(C)(C(=O)O)CCCC3(C)C2CC1 |
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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 |
