1-Oxa-6-azaspiro[3.3]heptane trifluoroacetic acid CAS 1303587-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1303587-87-2
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxa-6-azaspiro[3.3]heptane trifluoroacetic acid CAS 1303587-87-2 chemical structure

Description

As a certified reference material (CRM), 1-Oxa-6-azaspiro[3.3]heptane trifluoroacetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Oxa-6-azaspiro[3.3]heptane trifluoroacetic acid (CAS 1303587-87-2) is a high-purity analytical reference standard with the molecular formula C2HF3O2C5H9NO and a molecular weight of 213.16 g/mol.

1-Oxa-6-azaspiro[3.3]heptane trifluoroacetic acid (C2HF3O2C5H9NO) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

Physical & Chemical Properties

Molecular FormulaC2HF3O2 C5H9NO
Molecular Weight213.16 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, water
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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