(5,5-Dimethyloxazolidin-3-yl)(3-((4-isopropylbenzyl)oxy)phenyl)methanone CAS 866011-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866011-12-3
Molecular FormulaC22H27NO3
Molecular Weight353.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,5-Dimethyloxazolidin-3-yl)(3-((4-isopropylbenzyl)oxy)phenyl)methanone CAS 866011-12-3 chemical structure

Description

(5,5-Dimethyloxazolidin-3-yl)(3-((4-isopropylbenzyl)oxy)phenyl)methanone (CAS 866011-12-3), molecular formula C22H27NO3 and molecular weight 353.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5,5-Dimethyloxazolidin-3-yl)(3-((4-isopropylbenzyl)oxy)phenyl)methanone (C22H27NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 353.45 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (5,5-Dimethyloxazolidin-3-yl)(3-((4-isopropylbenzyl)oxy)phenyl)methanone 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 FormulaC22H27NO3
Molecular Weight353.45 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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