tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate CAS 1147998-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1147998-37-5
Molecular FormulaC12H16ClN3O3
Molecular Weight285.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate CAS 1147998-37-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate.

CATO supplies tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate (CAS 1147998-37-5), a certified reference material (molecular formula C12H16ClN3O3, MW 285.73 g/mol) for analytical method development and quality control.

tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate (C12H16ClN3O3) 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. 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.

CATO manufactures tert-Butyl 3-[(6-chloro-2-pyrazinyl)oxy]-1-azetidinecarboxylate 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 FormulaC12H16ClN3O3
Molecular Weight285.73 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, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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