2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid CAS 1781865-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1781865-66-4
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid CAS 1781865-66-4 chemical structure

Description

CATO manufactures 2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid 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.

2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid (CAS 1781865-66-4) is a high-purity analytical reference standard with the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol.

Based on its molecular formula C14H23NO4, 2-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-2-cyclobutylacetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H23NO4
Molecular Weight269.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1994
Nitrogen Atoms1

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