6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid CAS 2227205-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2227205-88-9
Molecular FormulaC6H10FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid CAS 2227205-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.17 g/mol gives 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid (CAS 2227205-88-9) is a high-purity analytical reference standard with the molecular formula C6H10FNC2HF3O2 and a molecular weight of 229.17 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-Fluoro-2-azaspiro[3.3]heptane trifluoroacetic acid 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 FormulaC6H10FN C2HF3O2
Molecular Weight229.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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