7,3',4'-Tri hydroxy flavone structure, CAS 2150-11-0

7,3',4'-Tri hydroxy flavone

CAS Number2150-11-0

Synonyms3',4',7-Trihydroxyflavone; 7,3',4'-THF; 7,3',4'-Trihydroxyflavone; 3',4',7-Trihydroxyflavone; 2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one

Molecular FormulaC15H10O5

Molecular Weight270.24

Purity

Density1.5±0.1 g/cm3

Boiling Point572.8±50.0 °C at 760 mmHg

Melting Point326-327ºC

Flash Point

Appearanceyellow powder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1190670 Purity:
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Quality Control of [ 2150-11-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number2150-11-0
Catalog No.2A-1190670
Chinese Name3',4',7-三羟基黄酮
Synonyms3',4',7-Trihydroxyflavone; 7,3',4'-THF; 7,3',4'-Trihydroxyflavone; 3',4',7-Trihydroxyflavone; 2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
Molecular FormulaC15H10O5
Molecular Weight270.24
Density1.5±0.1 g/cm3
Boiling Point572.8±50.0 °C at 760 mmHg
Melting Point326-327ºC
Appearanceyellow powder
Storage Condition2-8℃, sealed, dry
Application3′,4′,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods.
HTC2914501900
PubChem ID4376084
MDL NumberMFCD00017434
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)ccc12
InChIInChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
InChI KeyPVFGJHYLIHMCQD-UHFFFAOYSA-N
Use of3′,4′,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods[1]. Properties Name 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one Synonym More Synonyms 7,3',4'-Trihydroxyflavone Biological Activity Description 3′,4′,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Francisco A. Tomas-Barberan, et al. Flavonoid concentration changes in maturing broad bean pods. Chemical & Physical Properties Molecular Formula C15H10O5 Exact Mass 270.052826 PSA 90.90000 Index of Refraction 1.732 InChIKey PVFGJHYLIHMCQD-UHFFFAOYSA-N Toxicological Information CHEMICAL IDENTIFICATION RTECS NUMBER : CHEMICAL NAME : 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy- CAS REGISTRY NUMBER : BEILSTEIN REFERENCE NO. : LAST UPDATED : DATA ITEMS CITED : MOLECULAR FORMULA : C15-H10-O5 MOLECULAR WEIGHT : HEALTH HAZARD DATA ACUTE TOXICITY DATA TYPE OF TEST : LD - Lethal dose ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,67,1983 Safety Information HS Code 2914501900 Synthetic Route 307520-98-5 7,3',4'... Literature: Van Acker; Hageman; Haenen; Van der Vijgh; Bast; Menge Journal of Medicinal Chemistry, 2000 , vol. 43, # 20 p. 3752 - 3760 2,4-Dihydroxyac... 7,3',4'... Literature: Journal of Medicinal Chemistry, , vol. 43, # 20 p. 3752 - 3760 Ethyl 3,4-bis(b... 174398-83-5 7,3',4'... Literature: Journal of Medicinal Chemistry, , vol. 43, # 20 p. 3752 - 3760
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Summary 2914501900 other ketone-phenols. Supervision conditions:None. VAT: 17.0%. Tax rebate rate:9.0%. MFN tariff:5.5%. General tariff:30.0%
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