tert-butyl 6-amino-6-(trifluoromethyl)-1,4-oxazepane-4-carboxylate CAS 2306270-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2306270-23-3
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 6-amino-6-(trifluoromethyl)-1,4-oxazepane-4-carboxylate CAS 2306270-23-3 chemical structure

Description

The occurrence of tert-butyl 6-amino-6-(trifluoromethyl)-1,4-oxazepane-4-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl 6-amino-6-(trifluoromethyl)-1,4-oxazepane-4-carboxylate (CAS 2306270-23-3), molecular formula C11H19F3N2O3 and molecular weight 284.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-butyl 6-amino-6-(trifluoromethyl)-1,4-oxazepane-4-carboxylate (C11H19F3N2O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 284.28 g/mol, it falls into the medium-molecular-weight range. 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 6-amino-6-(trifluoromethyl)-1,4-oxazepane-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 FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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