Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate CAS 1028531-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1028531-68-1
Molecular FormulaC11H10ClN2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate CAS 1028531-68-1 chemical structure

Description

Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate (CAS 1028531-68-1) is a high-purity analytical reference standard with the molecular formula C11H10ClN2O4K and a molecular weight of 308.76 g/mol.

Owing to a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 308.76 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.

CATO manufactures Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate 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 FormulaC11H10ClN2O4 K
Molecular Weight308.76 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
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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