3-[(3-chloropropanoyl)amino]-3-(4-isopropylphenyl)propanoic acid 861207-69-4 KS-000033DX CAS 861207-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861207-69-4
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3-chloropropanoyl)amino]-3-(4-isopropylphenyl)propanoic acid
861207-69-4
KS-000033DX CAS 861207-69-4 chemical structure

Description

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.

CATO supplies 3-[(3-chloropropanoyl)amino]-3-(4-isopropylphenyl)propanoic acid 861207-69-4 KS-000033DX (CAS 861207-69-4), a certified reference material (molecular formula C15H20ClNO3, MW 297.78 g/mol) for analytical method development and quality control.

The molecular framework of 3-[(3-chloropropanoyl)amino]-3-(4-isopropylphenyl)propanoic acid 861207-69-4 KS-000033DX (C15H20ClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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