Shanghai Nianxing Industrial Co., Ltd
China
Product Name: pongamol
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484-33-3

484-33-3 structure

484-33-3 structure

Name: pongamol
Chemical Name: pongamol
CAS Number: 484-33-3
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Catalog: Research Areas Inflammation/Immunology
Create Date: 2018-07-22 21:56:36
Modify Date: 2024-01-13 11:14:13
Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

Name	pongamol
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

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	Research Areas >> Inflammation/Immunology Research Areas >> Metabolic Disease
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.

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

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

75158-84-8 structure

75158-84-8

98-86-2 structure

98-86-2

~%

116169-25-6 structure

116169-25-6

484-33-3 structure

484-33-3

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

Precursor 2
75158-84-8 98-86-2
DownStream 2
69722-46-9 52055-86-4

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