(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) CAS 1812866-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1812866-52-6
Molecular FormulaC33H42N2O2
Molecular Weight498.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) CAS 1812866-52-6 chemical structure

Description

The occurrence of (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) (CAS 1812866-52-6) is a high-purity analytical reference standard with the molecular formula C33H42N2O2 and a molecular weight of 498.70 g/mol.

Based on its molecular formula C33H42N2O2, (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 498.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-cyclohexyl-4,5-dihydrooxazole) 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 FormulaC33H42N2O2
Molecular Weight498.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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.)1995
Nitrogen Atoms2

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