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Amentoflavone

CAS 1617-53-4C30H18O10MW 538.5

Amentoflavone (CAS No. 1617-53-4) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number1617-53-4
Molecular FormulaC30H18O10
Molecular Weight538.5
Melting Point300 °C
LogP5
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of Amentoflavone?

The CAS number of Amentoflavone is 1617-53-4.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Amentoflavone?

Main applications include Organic Chemicals.

How do I buy Amentoflavone or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Amentoflavone · CAS 1617-53-4 · C30H18O10. UNII 9I1VC79L77. Melting Point: 300 °C; Collision Cross Section: 228.7 Ų [M+H]+; Collision Cross Section: 216.5 Ų [M-H]-.

Identification

CAS Registry Number1617-53-4
PubChem CID5281600
Molecular formulaC30H18O10
IUPAC name8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
UNII (FDA)9I1VC79L77

Computed Descriptors

Molecular Weight538.5
XLogP35
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass538.08999677
Monoisotopic Mass538.08999677
Topological Polar Surface Area174
Heavy Atom Count40
Formal Charge0

Physical & Chemical Properties

Melting Point300 °C
Collision Cross Section228.7 Ų [M+H]+
Collision Cross Section216.5 Ų [M-H]-

Physical description & handling notes

  • Solid
  • 217.23 Ų [M-H]- [CCS Type: DT; Method: stepped-field]
  • 230.16 Ų [M+H]+ [CCS Type: DT; Method: stepped-field]

Documented Uses

  • Drugs and compounds which inhibit or antagonize the biosynthesis or actions of CYTOCHROME P-450 CYP2C9.

Synonyms

Amentoflavone; 1617-53-4; Didemethyl-ginkgetin; 3',8''-Biapigenin; Tridemethylsciadopitysin; DTXSID20167225; 9I1VC79L77; NSC-295677; CHEBI:2631; 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; 8-(5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; RefChem:111894; DTXCID1089716; Amenthoflavone; MFCD00017470; 8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Frequently Asked Questions

What are the CAS number and molecular formula of Amentoflavone?

CAS 1617-53-4; molecular formula C30H18O10; molecular weight — g/mol.

What other names is Amentoflavone known by?

Amentoflavone, 1617-53-4, Didemethyl-ginkgetin, 3',8''-Biapigenin, Tridemethylsciadopitysin, DTXSID20167225.

What are the key physical properties of Amentoflavone?

Melting Point: 300 °C; Collision Cross Section: 228.7 Ų [M+H]+; Collision Cross Section: 216.5 Ų [M-H]-.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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