大蒜素

Name: 大蒜素
Brand: 济南圣和化工有限公司

CAS 539-86-6C6H10OS2MW 162.3

本页收录大蒜素，CAS 登记号为 539-86-6，分子式 C6H10OS2，分子量 162.3，归类于医药中间体及原料药。作为主营产品之一，济南圣和化工有限公司可提供从公斤级到吨级的稳定供货，随货附 COA 与质检资料。

产品概览

CAS号	539-86-6
分子式	C6H10OS2
分子量	162.3
熔点	25 °C
LogP	1.3
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	医药中间体及原料药
类别	医药中间体及原料药

应用领域

医药中间体及原料药

大蒜素主要应用于医药中间体及原料药。具体使用工况下的添加量与规格要求，欢迎与技术团队沟通确认。

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

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

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，精选产品齐全，覆盖有机化学品、无机化学品、食品添加剂、医药中间体等多个大类。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

大蒜素的 CAS 号是多少？

大蒜素的 CAS 号为 539-86-6。

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。

大蒜素有什么用途？

主要应用于医药中间体及原料药。

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

Allicin · CAS 539-86-6 · C6H10OS2. UNII 3C39BY17Y6. Melting Point: 25 °C; Solubility: 24 mg/mL at 10 °C.

Identification

CAS Registry Number	539-86-6
PubChem CID	65036
Molecular formula	C6H10OS2
IUPAC name	3-prop-2-enylsulfinylsulfanylprop-1-ene
UNII (FDA)	3C39BY17Y6

Computed Descriptors

Molecular Weight	162.3
XLogP3	1.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	162.01730729
Monoisotopic Mass	162.01730729
Topological Polar Surface Area	61.6
Heavy Atom Count	9
Formal Charge	0

Physical & Chemical Properties

Melting Point	25 °C
Solubility	24 mg/mL at 10 °C

Physical description & handling notes

Solid

GHS Hazard Classification

Reported hazard statements	H315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Documented Uses

Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection.
Substances that lower the levels of certain LIPIDS in the BLOOD. They are used to treat HYPERLIPIDEMIAS.
Naturally occurring or synthetic substances that inhibit or retard oxidation reactions. They counteract the damaging effects of oxidation in animal tissues.
Substances which lower blood glucose levels.
Substances that eliminate free radicals. Among other effects, they protect PANCREATIC ISLETS against damage by CYTOKINES and prevent myocardial and pulmonary REPERFUSION INJURY.
DADSO is a known human metabolite of diallyl disulfide.

Synonyms

Allicin; 539-86-6; Diallyl thiosulfinate; Thio-2-propene-1-sulfinic acid S-allyl ester; Allylthiosulphinic acid allyl ester; 3-prop-2-enylsulfinylsulfanylprop-1-ene; 2-Propene-1-sulfinothioic acid S-2-propenyl ester; DTXSID6043707; 3C39BY17Y6; CHEBI:28411; 3-[(prop-2-ene-1-sulfinyl)sulfanyl]prop-1-ene; 3-((prop-2-ene-1-sulfinyl)sulfanyl)prop-1-ene; RefChem:5523; DTXCID4023707; 208-727-7; S-allyl prop-2-ene-1-sulfinothioate

Frequently Asked Questions

What are the CAS number and molecular formula of Allicin?

CAS 539-86-6; molecular formula C6H10OS2; molecular weight — g/mol.

What other names is Allicin known by?

Allicin, 539-86-6, Diallyl thiosulfinate, Thio-2-propene-1-sulfinic acid S-allyl ester, Allylthiosulphinic acid allyl ester, 3-prop-2-enylsulfinylsulfanylprop-1-ene.

Is Allicin classified as hazardous?

Hazard statements reported: H315, H319, H335.

What are the key physical properties of Allicin?

Melting Point: 25 °C; Solubility: 24 mg/mL at 10 °C.

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.

大蒜素