ChemicalBook--->CAS DataBase List--->24939-16-0

24939-16-0

24939-16-0 Structure

24939-16-0 Structure
IdentificationBack Directory
[Name]

BIS(4-HYDROXYCINNAMOYL)METHANE
[CAS]

24939-16-0
[Synonyms]

CURCUMIN 3
CURCUMINIII
Bisdemethoxycucurmin
Dual go curcuMin group
BIS-DESMETHOXYCURCUMIN
Curcumin Bisdesmethoxy
DEMETHOXYCURCUMIN, BIS-
Bisdemethoxycurcumin >
Bisdesmethoxy cis-Curcumin
Bisdesmethoxycurcumin (30 mg)
BIS(4-HYDROXYCINNAMOYL)METHANE
p,p'-Dihydroxydicinnamoylmethane
BIS-(PARA-HYDROXYCINNAMOYL)METHANE
BisdesmethoxycurcuminBisdesmethoxycurcumin
Bisdesmethoxycurcumin, 98%, from Curcuma longa L.
1,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-
(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione Didemethoxycurcumin
[EINECS(EC#)]

607-464-9
[Molecular Formula]

C19H16O4
[MDL Number]

MFCD03419284
[MOL File]

24939-16-0.mol
[Molecular Weight]

308.33
Chemical PropertiesBack Directory
[Melting point ]

91-93℃
[Boiling point ]

551.3±45.0 °C(Predicted)
[density ]

1.285
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥20mg/mL
[form ]

neat
[pka]

8.67±0.46(Predicted)
[color ]

Light yellow to Brown
[Stability:]

Light Sensitive
[InChIKey]

PREBVFJICNPEKM-YDWXAUTNSA-N
[LogP]

3.155 (est)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2914500000
Hazard InformationBack Directory
[Chemical Properties]

Yellow powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from turmeric rhizomes, turmeric, and zedoary turmeric.
[Uses]

Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic a-amylase, a target for type-2 diabetes .
[Definition]

ChEBI: Bisdemethoxycurcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. It has a role as a metabolite and an EC 3.2.1.1 (alpha-amylase) inhibitor. It is a beta-diketone, a polyphenol, an enone and a diarylheptanoid. It is functionally related to a 4-coumaric acid.
Spectrum DetailBack Directory
[Spectrum Detail]

BIS(4-HYDROXYCINNAMOYL)METHANE(24939-16-0)1HNMR
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