3-(Piperazin-1-yl)azetidine-3-carboxamide CAS 1510537-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1510537-67-3
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperazin-1-yl)azetidine-3-carboxamide CAS 1510537-67-3 chemical structure

Description

The occurrence of 3-(Piperazin-1-yl)azetidine-3-carboxamide is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Piperazin-1-yl)azetidine-3-carboxamide (CAS 1510537-67-3) is a high-purity analytical reference standard with the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol.

Structurally, 3-(Piperazin-1-yl)azetidine-3-carboxamide (C8H16N4O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 184.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Piperazin-1-yl)azetidine-3-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms4

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