Methyl 1-(2-(2-chlorophenoxy)acetyl)-1H-indole-3-carboxylate CAS 429624-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.429624-10-2
Molecular FormulaC18H14ClNO4
Molecular Weight343.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(2-(2-chlorophenoxy)acetyl)-1H-indole-3-carboxylate CAS 429624-10-2 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.

CATO supplies Methyl 1-(2-(2-chlorophenoxy)acetyl)-1H-indole-3-carboxylate (CAS 429624-10-2), a certified reference material (molecular formula C18H14ClNO4, MW 343.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H14ClNO4, Methyl 1-(2-(2-chlorophenoxy)acetyl)-1H-indole-3-carboxylate contains a flavonoid 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 343.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H14ClNO4
Molecular Weight343.76 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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