Azetidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride CAS 1820707-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1820707-48-9
Molecular FormulaC8H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azetidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride CAS 1820707-48-9 chemical structure

Description

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.

Azetidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride (CAS 1820707-48-9) is a high-purity analytical reference standard with the molecular formula C8H14N2OHCl and a molecular weight of 190.67 g/mol.

The molecular framework of Azetidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride (C8H14N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Azetidin-3-yl(pyrrolidin-1-yl)methanone 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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