大豆甙元

Name: 大豆甙元
Brand: 济南圣和化工有限公司

CAS 486-66-8C15H10O4MW 254.24主营产品

济南圣和化工有限公司现供应主营产品——大豆甙元（CAS 486-66-8），分子式 C15H10O4，分子量 254.24。本页理化参数仅供参考，实际常规纯度按批次COA提供(不公开发布)，以批次 COA 及订单确认为准，支持批量采购与长期供货协议。

产品概览

CAS号	486-66-8
分子式	C15H10O4
分子量	254.24
熔点	323 °C
LogP	3.42
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	植物提取物
类别	主营产品\|植物提取物

应用领域

植物提取物

该产品的下游应用集中在植物提取物。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供应说明：大豆甙元常规包装为按订单/批次确认(不公开发布)，储存时应密封置于阴凉干燥处，避免与氧化剂混放。济南圣和化工有限公司支持国内物流发货，大货交期与运费以订单确认为准。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

济南圣和化工有限公司位于山东济南，主营化工原料供应，精选产品 3,000+ 种，覆盖有机化学品、无机化学品、食品添加剂、医药中间体等 12 大分类。我们随货提供 COA 分析证书，一个工作日内回复报价，欢迎国内外采购方长期合作。

常见问题

大豆甙元的 CAS 号是多少？

大豆甙元的 CAS 号为 486-66-8。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

大豆甙元有什么用途？

主要应用于植物提取物。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

Daidzein is identified by CAS 486-66-8, molecular formula C15H10O4 and molecular weight 254.06 g/mol. UNII 6287WC5J2L; ChEBI 28197; InChIKey ZQSIJRDFPHDXIC-UHFFFAOYSA-N. Melting Point: 323 °C; LogP: 3.42; Collision Cross Section: 156.2 Å² [M+H]+.

Identification

CAS Registry Number	486-66-8
PubChem CID	5281708
Molecular formula	C15H10O4
Molecular weight	254.06 g/mol
IUPAC name	7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChIKey	ZQSIJRDFPHDXIC-UHFFFAOYSA-N
UNII (FDA)	6287WC5J2L
ChEBI ID	CHEBI:28197

Computed Descriptors

Molecular Weight	254.24
XLogP3	2.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	254.05790880
Monoisotopic Mass	254.05790880
Topological Polar Surface Area	66.8
Heavy Atom Count	19
Formal Charge	0

Physical & Chemical Properties

Melting Point	323 °C
LogP	3.42
Collision Cross Section	156.2 Å² [M+H]+
Collision Cross Section	172 Å² [M+Na]+
Collision Cross Section	161.8 Å² [M-H]-

Physical description & handling notes

Solid
155.8 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID9022310]
155.6 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID9022310]
167.7 Å² [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID9022310]
159.1 Å² [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9022310]
162.33 Å² [M-H]- [CCS Type: DT; Method: stepped-field]

Regulatory Status

GHS notification summary	3.7% (3 / 81)

GHS Hazard Classification

GHS notification summary	3.7% (3 / 81)
Reported hazard statements	H315 (95.1%), H319 (95.1%)

This chemical does not meet GHS hazard criteria for 3.7% (3 of 81) of reports.

H315 (95.1%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

Isoflavones compounds are found in a number of plants, but soybeans and soy products like tofu and textured vegetable protein are the primary food source. Equol represents the main active product of daidzein metabolism, produced via specific microflora in the gut.
Compounds derived from plants, primarily ISOFLAVONES that mimic or modulate endogenous estrogens, usually by binding to ESTROGEN RECEPTORS.
Daidzein has known human metabolites that include (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid and Dihydrodazein.
Daidzein is a known human metabolite of formononetin.

Synonyms

daidzein; 486-66-8; 4',7-Dihydroxyisoflavone; Daidzeol; 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; 7,4'-Dihydroxyisoflavone; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one; Diadzein; 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; DTXSID9022310; 6287WC5J2L; DTXCID102310; CHEBI:28197; RefChem:5729; 207-635-4

Frequently Asked Questions

What are the CAS number and molecular formula of Daidzein?

CAS 486-66-8; molecular formula C15H10O4; molecular weight 254.06 g/mol.

What other names is Daidzein known by?

daidzein, 486-66-8, 4',7-Dihydroxyisoflavone, Daidzeol, 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 7,4'-Dihydroxyisoflavone.

Is Daidzein classified as hazardous?

3.7% of GHS notifications report no hazard classification (3 of 81).

What are the key physical properties of Daidzein?

Melting Point: 323 °C; LogP: 3.42; Collision Cross Section: 156.2 Å² [M+H]+; Collision Cross Section: 172 Å² [M+Na]+.

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.