N-((1,4-Dioxaspiro[4.5]decan-2-yl)methyl)-3,3-dimethylbutanamide CAS 899957-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.899957-46-1
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1,4-Dioxaspiro[4.5]decan-2-yl)methyl)-3,3-dimethylbutanamide CAS 899957-46-1 chemical structure

Description

As a certified reference material (CRM), N-((1,4-Dioxaspiro[4.5]decan-2-yl)methyl)-3,3-dimethylbutanamide 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 N-((1,4-Dioxaspiro[4.5]decan-2-yl)methyl)-3,3-dimethylbutanamide (CAS 899957-46-1), a certified reference material (molecular formula C15H27NO3, MW 269.38 g/mol) for analytical method development and quality control.

N-((1,4-Dioxaspiro[4.5]decan-2-yl)methyl)-3,3-dimethylbutanamide (C15H27NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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 FormulaC15H27NO3
Molecular Weight269.38 g/mol
AppearanceWhite to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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