(3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] CAS 1091605-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1091605-95-6
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] CAS 1091605-95-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole].

CATO supplies (3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (CAS 1091605-95-6), a certified reference material (molecular formula C22H20N2O2, MW 344.41 g/mol) for analytical method development and quality control.

(3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (C22H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3aS,3'aS,8aR,8'aR)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H20N2O2
Molecular Weight344.41 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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