(S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid CAS 72437-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.72437-91-3
Molecular FormulaC21H24Cl2N4O2
Molecular Weight435.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid CAS 72437-91-3 chemical structure

Description

The occurrence of (S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (CAS 72437-91-3), a certified reference material (molecular formula C21H24Cl2N4O2, MW 435.35 g/mol) for analytical method development and quality control.

(S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (C21H24Cl2N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (S)-2-Amino-3-(5-(bis(2-chloroethyl)amino)-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)propanoic acid 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 FormulaC21H24Cl2N4O2
Molecular Weight435.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms4

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