tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate CAS 883546-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.883546-82-5
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate CAS 883546-82-5 chemical structure

Description

CATO supplies tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate (CAS 883546-82-5), a certified reference material (molecular formula C13H25N3O2, MW 255.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H25N3O2, tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 tert-Butyl n-[1-(piperidin-4-yl)azetidin-3-yl]carbamate 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 FormulaC13H25N3O2
Molecular Weight255.36 g/mol
AppearanceWhite to pale yellow crystalline powder
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.)1987
Nitrogen Atoms3

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