Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone CAS 1359971-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1359971-12-2
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone CAS 1359971-12-2 chemical structure

Description

Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone (CAS 1359971-12-2) is a high-purity analytical reference standard with the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol.

The molecular framework of Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone (C9H16N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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 Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone 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 FormulaC9H16N2O2
Molecular Weight184.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2

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