6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate CAS 1354952-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1354952-05-8
Molecular FormulaC6H9F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate CAS 1354952-05-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.16 g/mol gives 6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate (CAS 1354952-05-8), a certified reference material (molecular formula C6H9F2NC2HF3O2, MW 247.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9F2NC2HF3O2, 6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 247.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 6,6-Difluoro-2-azaspiro[3.3]heptane Trifluoroacetate 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.

Physical & Chemical Properties

Molecular FormulaC6H9F2N C2HF3O2
Molecular Weight247.16 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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