1-(2-Chloroethyl)naphthalene CAS 41332-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41332-02-9
Molecular FormulaC12H11Cl
Molecular Weight190.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloroethyl)naphthalene CAS 41332-02-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.67 g/mol gives 1-(2-Chloroethyl)naphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Chloroethyl)naphthalene (CAS 41332-02-9), a certified reference material (molecular formula C12H11Cl, MW 190.67 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Chloroethyl)naphthalene (C12H11Cl) is characterized by chlorine substitution, an aromatic ring system. 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 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.

As a certified reference material (CRM), 1-(2-Chloroethyl)naphthalene 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 FormulaC12H11Cl
Molecular Weight190.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1968
Halogen ContentCl-containing

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