3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline CAS 1040689-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040689-65-3
Molecular FormulaC20H25Cl2NO
Molecular Weight366.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline CAS 1040689-65-3 chemical structure

Description

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.

3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline (CAS 1040689-65-3), molecular formula C20H25Cl2NO and molecular weight 366.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H25Cl2NO, 3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H25Cl2NO
Molecular Weight366.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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