✉ info@chemsp.cn☎ +86-18553102138 ☎ 0531-84992235
📞 WhatsApp中文
Home › Product Catalog › Myricetin

Myricetin

CAS 529-44-2C15H10O8MW 318.23

Myricetin (CAS 529-44-2) — formula C15H10O8, molecular weight 318.23; category organic chemicals.

Product Description

Myricetin (CAS 529-44-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10O8 comprises 15 C, 10 H, 8 O atoms. Its molecular weight is about 318.23. Reported physicochemical data: melting point around 357, LogP about 0.72. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number529-44-2
Molecular FormulaC15H10O8
Molecular Weight318.23
Melting Point357
LogP0.72
CategoryOrganic Chemicals

Technical Profile

What this product is

Myricetin is a carbon-based organic compound with CAS registry number 529-44-2 and molecular formula C15H10O8 (molecular weight 318.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 529-44-2

Its molecular formula C15H10O8 comprises 15 C, 10 H, 8 O atoms.

Also known as: Myricetin · 杨梅素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Myricetin?

The CAS registry number of Myricetin is 529-44-2.

What is the molecular formula and molecular weight of Myricetin?

Molecular formula C15H10O8, molecular weight 318.23.

What other names is Myricetin known by?

It is also registered under: Myricetin, 杨梅素.

Which category does Myricetin belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Myricetin (CAS 529-44-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number529-44-2
PubChem CID5281672
Molecular formulaC15H10O8
IUPAC name3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
UNII (FDA)76XC01FTOJ

Computed descriptors

Molecular Weight318.23
XLogP31.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass318.03756727
Monoisotopic Mass318.03756727
Topological Polar Surface Area148
Heavy Atom Count23

Physicochemical values on record

Melting Point357
Melting Point357 °C
LogP0.72
Collision Cross Section173.3 Ų [M+Na]+
Collision Cross Section192.7 Ų [M+H]+

Documented uses on record

    Experimental drug ... lipid kinase activity... Significant quantities of quercetin and possibly myricetin and kaempferol are absorbed in the gut. A larger fraction probably remains in the lumen, and thus a substantial proportion of the gastrointestinal mucosa is exposed to biologically significant concentrations of these compounds. ...

    Synonyms and trade names

    myricetin; 529-44-2; Cannabiscetin; Myricetol; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one; Myricitin; 3,3',4',5,5',7-Hexahydroxyflavone; 3,5,7,3',4',5'-Hexahydroxyflavone; 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; delphidenolon 1575; DTXSID8022400; 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-; 76XC01FTOJ; NSC-407290

    Regulatory listings held on file

    GHS notification summary50% (3 / 6)

    GHS hazard classification

    GHS notification summary50% (3 / 6)
    Reported hazard statementsH315 (50%), H319 (50%), H335 (50%)

    This chemical does not meet GHS hazard criteria for 50% (3 of 6) of reports.

    H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    Myricetin · CAS 529-44-2 · C15H10O8. UNII 76XC01FTOJ. Melting Point: 357; Melting Point: 357 °C; LogP: 0.72.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

Request a Quote

✉ info@chemsp.cn☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 杨梅素

Shenghe Chemical|ChemSP
鲁ICP备19037000号-2