6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane CAS 1045709-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1045709-00-9
Molecular FormulaC18H19NO
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane CAS 1045709-00-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.35 g/mol gives 6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane (CAS 1045709-00-9), molecular formula C18H19NO and molecular weight 265.35 g/mol, is a CATO reference standard with documented purity and traceability.

6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane (C18H19NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 6-(Diphenylmethyl)-2-oxa-6-azaspiro[3.3]heptane 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 FormulaC18H19NO
Molecular Weight265.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

Related Diphenylmethyl Standards

Recommended Standards

Why CATO?