8-(Trifluoromethyl)-2-azaspiro[4.5]decan-3-one CAS 1498709-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1498709-45-7
Molecular FormulaC10H14F3NO
Molecular Weight221.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Trifluoromethyl)-2-azaspiro[4.5]decan-3-one CAS 1498709-45-7 chemical structure

Description

As a certified reference material (CRM), 8-(Trifluoromethyl)-2-azaspiro[4.5]decan-3-one 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.

CATO supplies 8-(Trifluoromethyl)-2-azaspiro[4.5]decan-3-one (CAS 1498709-45-7), a certified reference material (molecular formula C10H14F3NO, MW 221.22 g/mol) for analytical method development and quality control.

Structurally, 8-(Trifluoromethyl)-2-azaspiro[4.5]decan-3-one (C10H14F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 221.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H14F3NO
Molecular Weight221.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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