Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate CAS 554419-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.554419-04-4
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate CAS 554419-04-4 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 Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate.

Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate (CAS 554419-04-4) is a high-purity analytical reference standard with the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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