4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid CAS 1396962-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1396962-29-0
Molecular FormulaC12H13FN2O4
Molecular Weight268.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid CAS 1396962-29-0 chemical structure

Description

CATO manufactures 4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic 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.

4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid (CAS 1396962-29-0) is a high-purity analytical reference standard with the molecular formula C12H13FN2O4 and a molecular weight of 268.24 g/mol.

Based on its molecular formula C12H13FN2O4, 4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.24 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).

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 FormulaC12H13FN2O4
Molecular Weight268.24 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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