6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid CAS 1909347-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1909347-88-1
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid CAS 1909347-88-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.16 g/mol gives 6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid (CAS 1909347-88-1), a certified reference material (molecular formula C2HF3O2C5H9NO, MW 213.16 g/mol) for analytical method development and quality control.

Structurally, 6-Oxa-1-azaspiro[3.3]heptane trifluoroacetic acid (C2HF3O2C5H9NO) 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 213.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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