1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol hydrochloride CAS 856209-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.856209-29-5
Molecular FormulaC17H14ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol hydrochloride CAS 856209-29-5 chemical structure

Description

The molecular framework of 1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol hydrochloride (C17H14ClNOHCl) is characterized by a steroid core, 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).

CATO supplies 1-(Amino(4-chlorophenyl)methyl)naphthalen-2-ol hydrochloride (CAS 856209-29-5), a certified reference material (molecular formula C17H14ClNOHCl, MW 320.21 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 1-(Amino(4-chlorophenyl)methyl)naphthalen-2-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 FormulaC17H14ClNO HCl
Molecular Weight320.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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