(4S,4′S)-2,2′-Dicyclohexyl-4,4′,5,5′-tetrahydro-4,4′-bioxazole CAS 263752-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.263752-10-9
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-Dicyclohexyl-4,4′,5,5′-tetrahydro-4,4′-bioxazole CAS 263752-10-9 chemical structure

Description

CATO manufactures (4S,4′S)-2,2′-Dicyclohexyl-4,4′,5,5′-tetrahydro-4,4′-bioxazole 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.

(4S,4′S)-2,2′-Dicyclohexyl-4,4′,5,5′-tetrahydro-4,4′-bioxazole (CAS 263752-10-9) is a high-purity analytical reference standard with the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4S,4′S)-2,2′-Dicyclohexyl-4,4′,5,5′-tetrahydro-4,4′-bioxazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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