1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol hydrochloride CAS 74050-96-7

Purity >95%In StockPharmaceutical Standards
CAS No.74050-96-7
Molecular FormulaC16H19ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol hydrochloride CAS 74050-96-7 chemical structure

Description

1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol hydrochloride (CAS 74050-96-7) is a high-purity analytical reference standard with the molecular formula C16H19ClN2OHCl and a molecular weight of 327.25 g/mol.

The molecular framework of 1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol hydrochloride (C16H19ClN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(4-Chlorophenyl)-3-(dimethylamino)-1-(pyridin-2-yl)propan-1-ol hydrochloride 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 FormulaC16H19ClN2O HCl
Molecular Weight327.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms2

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