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2-(1-Piperazinyl)pyrimidine

CAS 20980-22-7C8H12N4MW 164.21

2-(1-Piperazinyl)pyrimidine (CAS No. 20980-22-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number20980-22-7
Molecular FormulaC8H12N4
Molecular Weight164.21
LogP0.49
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 2-(1-Piperazinyl)pyrimidine?

The CAS number of 2-(1-Piperazinyl)pyrimidine is 20980-22-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 2-(1-Piperazinyl)pyrimidine?

Main applications include Organic Chemicals.

How do I buy 2-(1-Piperazinyl)pyrimidine or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

2-(1-Piperazinyl)pyrimidine · CAS 20980-22-7 · C8H12N4. UNII H3B5B38F56. LogP: 0.49; Dissociation Constants: 8.9.

Identification

CAS Registry Number20980-22-7
PubChem CID88747
Molecular formulaC8H12N4
IUPAC name2-piperazin-1-ylpyrimidine
UNII (FDA)H3B5B38F56

Computed Descriptors

Molecular Weight164.21
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass164.106196400
Monoisotopic Mass164.106196400
Topological Polar Surface Area41.1
Heavy Atom Count12
Formal Charge0

Physical & Chemical Properties

LogP0.49
Dissociation Constants8.9

GHS Hazard Classification

Reported hazard statementsH314 (31.3%), H315 (68.7%), H319 (65.7%), H335 (65.7%)

H314 (31.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

H315 (68.7%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma.
  • Agents that alleviate ANXIETY, tension, and ANXIETY DISORDERS, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. ADRENERGIC BETA-ANTAGONISTS are commonly used in the symptomatic treatment of anxiety but are not included here.
  • 2-(1-piperazinyl)pyrimidine has known human metabolites that include 2-(Piperazin-1-yl)pyrimidin-5-ol.
  • 2-(1-piperazinyl)pyrimidine is a known human metabolite of gepirone.

Synonyms

20980-22-7; 2-(Piperazin-1-yl)pyrimidine; 1-(2-Pyrimidinyl)piperazine; Pyrimidine, 2-(1-piperazinyl)-; 1-pyrimidinylpiperazine; H3B5B38F56; DTXSID00864967; MJ-13653; RefChem:422655; DTXCID80208042; 244-135-5; 2-(1-Piperazinyl)pyrimidine; 1-(2-Pyrimidyl)piperazine; 2-piperazin-1-ylpyrimidine; Buspirone EP Impurity A; 2-Piperazino-pyrimidine

Frequently Asked Questions

What are the CAS number and molecular formula of 2-(1-Piperazinyl)pyrimidine?

CAS 20980-22-7; molecular formula C8H12N4; molecular weight — g/mol.

What other names is 2-(1-Piperazinyl)pyrimidine known by?

20980-22-7, 2-(Piperazin-1-yl)pyrimidine, 1-(2-Pyrimidinyl)piperazine, Pyrimidine, 2-(1-piperazinyl)-, 1-pyrimidinylpiperazine, H3B5B38F56.

Is 2-(1-Piperazinyl)pyrimidine classified as hazardous?

Hazard statements reported: H314, H315, H319, H335.

What are the key physical properties of 2-(1-Piperazinyl)pyrimidine?

LogP: 0.49; Dissociation Constants: 8.9.

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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