(1E)-N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-imine 10R-1138 383148-88-7 CAS 383148-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.383148-88-7
Molecular FormulaC17H16ClNO
Molecular Weight285.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1E)-N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-imine
10R-1138
383148-88-7 CAS 383148-88-7 chemical structure

Description

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

(1E)-N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-imine 10R-1138 383148-88-7 (CAS 383148-88-7) is a high-purity analytical reference standard with the molecular formula C17H16ClNO and a molecular weight of 285.77 g/mol.

The molecular framework of (1E)-N-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-imine 10R-1138 383148-88-7 (C17H16ClNO) 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 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).

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 FormulaC17H16ClNO
Molecular Weight285.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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