Decursinol angelate

Modify Date: 2024-01-09 07:17:48

Decursinol angelate Structure
Decursinol angelate structure
Common Name Decursinol angelate
CAS Number 130848-06-5 Molecular Weight 328.359
Density 1.2±0.1 g/cm3 Boiling Point 469.4±45.0 °C at 760 mmHg
Molecular Formula C19H20O5 Melting Point 93-94 ºC
MSDS N/A Flash Point 206.6±28.8 °C

 Use of Decursinol angelate


Decursinol angelate, a cytotoxic and protein kinase C (PKC) activating agent from the root of Angelica gigas, possesses anti-tumor and anti-inflammatory activities[1][2].

 Names

Name LXU5241LCL
Synonym More Synonyms

 Decursinol angelate Biological Activity

Description Decursinol angelate, a cytotoxic and protein kinase C (PKC) activating agent from the root of Angelica gigas, possesses anti-tumor and anti-inflammatory activities[1][2].
Related Catalog
Target

PKC[1].

References

[1]. Ahn KS, et al. Decursinol angelate: a cytotoxic and protein kinase C activating agent from the root of Angelica gigas. Planta Med. 1997 Aug;63(4):360-1.

[2]. Lee S, et al. Anti-tumor activities of decursinol angelate and decursin from Angelica gigas. Arch Pharm Res. 2003 Sep;26(9):727-30.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 469.4±45.0 °C at 760 mmHg
Melting Point 93-94 ºC
Molecular Formula C19H20O5
Molecular Weight 328.359
Flash Point 206.6±28.8 °C
Exact Mass 328.131073
LogP 4.57
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.580
Storage condition -20℃
Water Solubility Practically insoluble (0.031 g/L) (25 ºC)

 Synonyms

2-Butenoic acid, 2-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (2Z)-
(7S)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-7-yl (2Z)-2-methyl-2-butenoate
LXU5241LCL
MFCD06796687
Decursinol angelate
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