(R)-1,1,2-Triphenyl-1,2-ethanediol CAS 95061-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.95061-46-4
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1,1,2-Triphenyl-1,2-ethanediol CAS 95061-46-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.36 g/mol gives (R)-1,1,2-Triphenyl-1,2-ethanediol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1,1,2-Triphenyl-1,2-ethanediol (CAS 95061-46-4) is a high-purity analytical reference standard with the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol.

Based on its molecular formula C20H18O2, (R)-1,1,2-Triphenyl-1,2-ethanediol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (R)-1,1,2-Triphenyl-1,2-ethanediol 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 FormulaC20H18O2
Molecular Weight290.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

Related R Standards

Recommended Standards

Why CATO?