tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate CAS 1932159-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1932159-94-8
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate CAS 1932159-94-8 chemical structure

Description

CATO manufactures tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate 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.

tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate (CAS 1932159-94-8) is a high-purity analytical reference standard with the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol.

The molecular framework of tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate (C9H14N2O2) 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.

Physical & Chemical Properties

Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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