4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol CAS 82382-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.82382-19-2
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol CAS 82382-19-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.37 g/mol gives 4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol (CAS 82382-19-2) is a high-purity analytical reference standard with the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol.

Based on its molecular formula C18H22O3, 4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol 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 286.37 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).

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 4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol 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 FormulaC18H22O3
Molecular Weight286.37 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980

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