Potassium 2-{methyl[(2-phenylcyclopropyl)carbamoyl]amino}acetate CAS 1384430-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1384430-29-8
Molecular FormulaC13H15N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2-{methyl[(2-phenylcyclopropyl)carbamoyl]amino}acetate CAS 1384430-29-8 chemical structure

Description

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

Potassium 2-{methyl[(2-phenylcyclopropyl)carbamoyl]amino}acetate (CAS 1384430-29-8) is a high-purity analytical reference standard with the molecular formula C13H15N2O3K and a molecular weight of 286.37 g/mol.

The molecular framework of Potassium 2-{methyl[(2-phenylcyclopropyl)carbamoyl]amino}acetate (C13H15N2O3K) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Potassium 2-{methyl[(2-phenylcyclopropyl)carbamoyl]amino}acetate 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 FormulaC13H15N2O3 K
Molecular Weight286.37 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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