Albaspidin AP

Modify Date: 2024-01-02 09:45:50

Albaspidin AP Structure
Albaspidin AP structure
Common Name Albaspidin AP
CAS Number 59092-91-0 Molecular Weight 470.956
Density 1.8±0.1 g/cm3 Boiling Point 434.4±45.0 °C at 760 mmHg
Molecular Formula C9H7Cl4F8NO3 Melting Point N/A
MSDS N/A Flash Point 216.5±28.7 °C

 Use of Albaspidin AP


Albaspidin AP inhibits fatty acid synthase (FAS) with an IC50 value of 71.7 μM. Fatty acid synthase (FAS) is emerging as a potential therapeutic target for cancer and obesity[1].

 Names

Name 1,7-dichloro-2,6-bis(chloro(difluoro)methyl)-1,1,7,7-tetrafluoro-2,6-dihydroxy-4-heptanone oxime
Synonym More Synonyms

 Albaspidin AP Biological Activity

Description Albaspidin AP inhibits fatty acid synthase (FAS) with an IC50 value of 71.7 μM. Fatty acid synthase (FAS) is emerging as a potential therapeutic target for cancer and obesity[1].
Related Catalog
References

[1]. MinKyun Na, et al. Fatty acid synthase inhibitory activity of acylphloroglucinols isolated from Dryopteris crassirhizoma. Bioorg Med Chem Lett. 2006 Sep 15;16(18):4738-42.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 434.4±45.0 °C at 760 mmHg
Molecular Formula C9H7Cl4F8NO3
Molecular Weight 470.956
Flash Point 216.5±28.7 °C
Exact Mass 468.905243
LogP 10.44
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.439

 Synonyms

1,7-dichloro-2,6-bis(chloro(difluoro)methyl)-1,1,7,7-tetrafluoro-2,6-dihydroxy-4-heptanone oxime
4-Heptanone, 2,6-bis(chlorodifluoromethyl)-1,7-dichloro-2,6-dihydroxy-1,1,7,7-tetrafluoro-, oxime
1,7-Dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-4-(hydroxyimino)-2,6-heptanediol
4-Heptanone, 1,7-dichloro-2,6-bis(chlorodifluoromethyl)-1,1,7,7-tetrafluoro-2,6-dihydroxy-, oxime
Albaspidin AP
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