4-((1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol CAS 169274-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.169274-78-6
Molecular FormulaC22H29NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol CAS 169274-78-6 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-((1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 455.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

4-((1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol (CAS 169274-78-6), molecular formula C22H29NO2C4H4O4 and molecular weight 455.55 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H29NO2 C4H4O4
Molecular Weight455.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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