rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate CAS 1639944-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1639944-38-9
Molecular FormulaC13H24N2O3
Molecular Weight256.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate CAS 1639944-38-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.34 g/mol gives rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate (CAS 1639944-38-9), molecular formula C13H24N2O3 and molecular weight 256.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate (C13H24N2O3) is characterized by an amide group, a carboxylic acid 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 rel-tert-Butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-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.

Physical & Chemical Properties

Molecular FormulaC13H24N2O3
Molecular Weight256.34 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.)1993
Nitrogen Atoms2

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