Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine CAS 89004-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89004-16-0
Molecular FormulaC22H24N2O
Molecular Weight332.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine CAS 89004-16-0 chemical structure

Description

The occurrence of Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine (CAS 89004-16-0), molecular formula C22H24N2O and molecular weight 332.44 g/mol, is a CATO reference standard with documented purity and traceability.

Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine (C22H24N2O) 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.

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.

As a certified reference material (CRM), Trans-2-((4,5-diphenyloxazol-2-yl)methyl)cyclohexanamine 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 FormulaC22H24N2O
Molecular Weight332.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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