1-(2-(2-Chlorophenoxy)acetyl)-1H-indole-3-carbaldehyde CAS 1284754-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1284754-39-7
Molecular FormulaC17H12ClNO3
Molecular Weight313.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2-Chlorophenoxy)acetyl)-1H-indole-3-carbaldehyde CAS 1284754-39-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-(2-Chlorophenoxy)acetyl)-1H-indole-3-carbaldehyde.

1-(2-(2-Chlorophenoxy)acetyl)-1H-indole-3-carbaldehyde (CAS 1284754-39-7), molecular formula C17H12ClNO3 and molecular weight 313.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-(2-Chlorophenoxy)acetyl)-1H-indole-3-carbaldehyde (C17H12ClNO3) 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).

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.

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 FormulaC17H12ClNO3
Molecular Weight313.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

Related Chlorophenoxy Standards

Recommended Standards

Why CATO?