3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid CAS 1374547-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1374547-52-0
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid CAS 1374547-52-0 chemical structure

Description

3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 1374547-52-0) is a high-purity analytical reference standard with the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol.

3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid (C14H16N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-((2-Carbamoylphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic 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 FormulaC14H16N2O4
Molecular Weight276.29 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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