pongamol

Modify Date: 2024-01-13 11:14:13

pongamol Structure
pongamol structure
Common Name pongamol
CAS Number 484-33-3 Molecular Weight 294.30
Density 1.236 g/cm3 Boiling Point 448.7ºC at 760 mmHg
Molecular Formula C18H14O4 Melting Point 126-130ºC
MSDS N/A Flash Point 218.7ºC

 Use of pongamol


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

 Names

Name pongamol
Synonym More Synonyms

 pongamol Biological Activity

Description Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].
Related Catalog
References

[1]. R Ranga Rao, et al. New furanoflavanoids, intestinal alpha-glucosidase inhibitory and free-radical (DPPH) scavenging, activity from antihyperglycemic root extract of Derris indica (Lam.). Bioorg Med Chem. 2009 Jul 15;17(14):5170-5.  

 Chemical & Physical Properties

Density 1.236 g/cm3
Boiling Point 448.7ºC at 760 mmHg
Melting Point 126-130ºC
Molecular Formula C18H14O4
Molecular Weight 294.30
Flash Point 218.7ºC
Exact Mass 294.08900
PSA 56.51000
LogP 3.89710
Vapour Pressure 3.02E-10mmHg at 25°C
Index of Refraction 1.646

 Safety Information

Hazard Codes C
Risk Phrases 50/53
Safety Phrases S60
RIDADR UN 3077 9/PG 3

 Synthetic Route

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pongamol Structure

pongamol

CAS#:484-33-3

Literature: Mukerjee; Seshadri Journal of the Chemical Society, 1955 , p. 2048

 Synonyms

1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-1,3-PROPANEDIONE
1-(4-methoxy-benzofuran-5-yl)-3-phenyl-propane-1,3-dione
1-(4-Methoxy-benzofuran-5-yl)-3-phenyl-propan-1,3-dion
pongamiaextract,pongamol
1-(4-Methoxybenzofuran-5-yl)-3-phenyl-1,3-propanedione
pongamolfrompongamiaglabrafruits