N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride CAS 1803582-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1803582-30-0
Molecular FormulaC8H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride CAS 1803582-30-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride.

CATO supplies N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride (CAS 1803582-30-0), a certified reference material (molecular formula C8H14N2OHCl, MW 190.67 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-(azetidin-3-yl)cyclobutanecarboxamide hydrochloride 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 FormulaC8H14N2O HCl
Molecular Weight190.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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