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2-甲氧基吡嗪

CAS 3149-28-8C5H6N2OMW 110.11核心供应

2-甲氧基吡嗪,CAS 登记号 3149-28-8,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,下游主要用于食用香精;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3149-28-8
分子式C5H6N2O
分子量110.11
沸点60.00 to 61.00 °C. @ 29.00 mm Hg
LogP0.73
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)
应用领域食用香精;有机化学品
类别主营产品|食用香精|有机化学品

用途与场景

食用香精;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 2-甲氧基吡嗪 的 CAS 号?

本页已列出 2-甲氧基吡嗪 的 CAS 号:3149-28-8,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。

2-甲氧基吡嗪 一般用在什么产品里?

主要涉及食用香精;有机化学品。

下单流程是怎样的?

来信 info@591daili.com 或 WhatsApp 联系,提供产品名称、CAS 号与数量,确认价格与交期后即可安排发货,验收以批次 COA 为准。

PubChem 公开数据

Description

2-methoxypyrazine is identified by CAS 3149-28-8, molecular formula C5H6N2O and molecular weight 110.05 g/mol. UNII RYD35T7F4T; ChEBI 180127; InChIKey WKSXRWSOSLGSTN-UHFFFAOYSA-N. Boiling Point: 60.00 to 61.00 °C. @ 29.00 mm Hg; Boiling Point: 61-62 °C (29 mm Hg); Density: 1.109-1.140.

Identification

CAS Registry Number3149-28-8
PubChem CID18467
Molecular formulaC5H6N2O
Molecular weight110.05 g/mol
IUPAC name2-methoxypyrazine
InChIKeyWKSXRWSOSLGSTN-UHFFFAOYSA-N
UNII (FDA)RYD35T7F4T
ChEBI IDCHEBI:180127
FEMA number3302
JECFA number787

Computed Descriptors

Molecular Weight110.11
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass110.048012819
Monoisotopic Mass110.048012819
Topological Polar Surface Area35
Heavy Atom Count8
Formal Charge0

Physical & Chemical Properties

Boiling Point60.00 to 61.00 °C. @ 29.00 mm Hg
Boiling Point61-62 °C (29 mm Hg)
Density1.109-1.140
LogP0.73
Refractive Index1.492-1.510

Physical description & handling notes

  • colourless to light yellow liquid with a nutty, cocoa-like odour
  • miscible with water, organic solvents; soluble in oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Nuts
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH302 (98.8%)

H302 (98.8%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

2-Methoxypyrazine; 3149-28-8; METHOXYPYRAZINE; Pyrazine, methoxy-; Pyrazine, 2-methoxy-; 2-Methoxy-1,4-diazine; FEMA No. 3302; EINECS 221-579-8; RYD35T7F4T; MONOMETHOXYPYRAZINE; METHOXYPYRAZINE [FHFI]; 2-METHOXYPYRAZINE [FCC]; DTXSID4047676; RefChem:474681; DTXCID2027676; 221-579-8

Frequently Asked Questions

What are the CAS number and molecular formula of 2-methoxypyrazine?

CAS 3149-28-8; molecular formula C5H6N2O; molecular weight 110.05 g/mol.

What other names is 2-methoxypyrazine known by?

2-Methoxypyrazine, 3149-28-8, METHOXYPYRAZINE, Pyrazine, methoxy-, Pyrazine, 2-methoxy-, 2-Methoxy-1,4-diazine.

What is the regulatory status of 2-methoxypyrazine?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is 2-methoxypyrazine classified as hazardous?

Hazard statements reported: H302.

What are the key physical properties of 2-methoxypyrazine?

Boiling Point: 60.00 to 61.00 °C. @ 29.00 mm Hg; Boiling Point: 61-62 °C (29 mm Hg); Density: 1.109-1.140; LogP: 0.73.

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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