Benzyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate CAS 147610-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.147610-97-7
Molecular FormulaC16H17Cl2NO3
Molecular Weight342.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate CAS 147610-97-7 chemical structure

Description

As a certified reference material (CRM), Benzyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate 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.

Benzyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate (CAS 147610-97-7), molecular formula C16H17Cl2NO3 and molecular weight 342.22 g/mol, is a CATO reference standard with documented purity and traceability.

Benzyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate (C16H17Cl2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC16H17Cl2NO3
Molecular Weight342.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms1

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