PONGAMOL structure, CAS 484-33-3

PONGAMOL

CAS Number484-33-3

Synonyms1-(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

Molecular FormulaC18H14O4

Molecular Weight294.30

Purity

Density1.236 g/cm3

Boiling Point448.7ºC at 760 mmHg

Melting Point126-130ºC

Flash Point

AppearanceSolid;White to Light yellow to Light orange powder to crystaline

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1170500 Purity:
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Quality Control of [ 484-33-3 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number484-33-3
Catalog No.2A-1170500
Chinese Name水黄皮籽素
Synonyms1-(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
Molecular FormulaC18H14O4
Molecular Weight294.30
Density1.236 g/cm3
Boiling Point448.7ºC at 760 mmHg
Melting Point126-130ºC
AppearanceSolid;White to Light yellow to Light orange powder to crystaline
Storage Conditionavoid light
ApplicationBengamol (Lanceolatin C) is a potent α-glucosidase inhibitor (IC50=103.5μM) with free radical scavenging (DPPH), anti-hyperglycemic and anti-hyperglycemic activities [1].
PubChem ID7787646
SMILESCOc1c(C(=O)CC(=O)c2ccccc2)ccc2occc12
InChIInChI=1S/C17H12O3/c18-15(12-4-2-1-3-5-12)11-16(19)13-6-7-17-14(10-13)8-9-20-17/h1-10H,11H2
InChI KeyXTLSKKJNOIMMBK-UHFFFAOYSA-N
Transport InfoProduct Name: Hydroxanthin
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