tert-Butyl 2-(4-amino-3-chlorophenyl)morpholine-4-carboxylate CAS 1400997-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1400997-62-7
Molecular FormulaC15H21ClN2O3
Molecular Weight312.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(4-amino-3-chlorophenyl)morpholine-4-carboxylate CAS 1400997-62-7 chemical structure

Description

The occurrence of tert-Butyl 2-(4-amino-3-chlorophenyl)morpholine-4-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 2-(4-amino-3-chlorophenyl)morpholine-4-carboxylate (CAS 1400997-62-7), a certified reference material (molecular formula C15H21ClN2O3, MW 312.79 g/mol) for analytical method development and quality control.

tert-Butyl 2-(4-amino-3-chlorophenyl)morpholine-4-carboxylate (C15H21ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(4-amino-3-chlorophenyl)morpholine-4-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 FormulaC15H21ClN2O3
Molecular Weight312.79 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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