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N-油酰乙醇胺

CAS 111-58-0C20H39NO2MW 325.5

N-油酰乙醇胺,CAS 登记号 111-58-0,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号111-58-0
分子式C20H39NO2
分子量325.5
LogP6.3
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)
应用领域有机化学品
类别有机化学品

用途与场景

有机化学品

包装与供货

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
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 N-油酰乙醇胺 的 CAS 号?

本页已列出 N-油酰乙醇胺 的 CAS 号:111-58-0,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

N-油酰乙醇胺 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

Description

N-oleoyl ethanolamine · CAS 111-58-0 · C20H39NO2. UNII 1HI5J9N8E6.

Identification

CAS Registry Number111-58-0
PubChem CID5283454
Molecular formulaC20H39NO2
IUPAC name(Z)-N-(2-hydroxyethyl)octadec-9-enamide
UNII (FDA)1HI5J9N8E6

Computed Descriptors

Molecular Weight325.5
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Exact Mass325.298079487
Monoisotopic Mass325.298079487
Topological Polar Surface Area49.3
Heavy Atom Count23
Formal Charge0

Physical description & handling notes

  • Other Solid
  • Solid
  • 192.94 Ų [M+H]+ [CCS Type: TIMS; Method: single field calibrated]

Regulatory Status

Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Oleamide MEA) -> CIR (Cosmetic Ingredient Review)
CIR / INCI: Personal care product
CIR / INCI: Viscosity controlling; Foam boosting; Antistatic

GHS Hazard Classification

Reported hazard statementsH315 (100%), H318 (26.8%), H319 (19.5%), H335 (19%)

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

H318 (26.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Documented Uses

  • Cosmetics -> Viscosity controlling; Foam boosting; Antistatic
  • Surfactant (surface active agent)
  • Soap, Cleaning Compound, and Toilet Preparation Manufacturing
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-: ACTIVE
  • Oleoylethanolamide (OEA) is a major N-acylethanolamine and an endogenous ethanolamide fatty acid. Although it is an endocannabinoids-like compound, it does not bind to cannabinoid receptors. Instead, this lipid sensor is an agonist at peroxisome proliferator-activated receptor-α (PPAR-α) agonist while also being an inhibitor of ceramidase and thereby the sphingolipid signaling pathway.

Synonyms

oleoylethanolamide; 111-58-0; N-(2-Hydroxyethyl)oleamide; Oleoyl Ethanolamide; (Z)-N-(2-hydroxyethyl)octadec-9-enamide; Oleoyl monoethanolamide; OLEIC MONOETHANOLAMIDE; N-(9Z-octadecenoyl)-ethanolamine; 1HI5J9N8E6; 9-Octadecenamide, N-(2-hydroxyethyl)-; DTXSID1044516; N-(cis-9-octadecenoyl) ethanolamine; 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-; CHEBI:71466; RefChem:856533; DTXCID9024516

Frequently Asked Questions

What are the CAS number and molecular formula of N-oleoyl ethanolamine?

CAS 111-58-0; molecular formula C20H39NO2; molecular weight — g/mol.

What other names is N-oleoyl ethanolamine known by?

oleoylethanolamide, 111-58-0, N-(2-Hydroxyethyl)oleamide, Oleoyl Ethanolamide, (Z)-N-(2-hydroxyethyl)octadec-9-enamide, Oleoyl monoethanolamide.

What is the regulatory status of N-oleoyl ethanolamine?

Documented regulatory listings: CIR / INCI: Cosmetic ingredients (Oleamide MEA) -> CIR (Cosmetic Ingredient Review); CIR / INCI: Personal care product; CIR / INCI: Viscosity controlling; Foam boosting; Antistatic.

Is N-oleoyl ethanolamine classified as hazardous?

Hazard statements reported: H315, H318, H319, H335.

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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