2-(2-(2-Amino-4-methylpentanamido)acetamido)-3-phenylpropanoic acid CAS 4294-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4294-25-1
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Amino-4-methylpentanamido)acetamido)-3-phenylpropanoic acid CAS 4294-25-1 chemical structure

Description

Based on its molecular formula C17H25N3O4, 2-(2-(2-Amino-4-methylpentanamido)acetamido)-3-phenylpropanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.40 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).

2-(2-(2-Amino-4-methylpentanamido)acetamido)-3-phenylpropanoic acid (CAS 4294-25-1) is a high-purity analytical reference standard with the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol.

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 2-(2-(2-Amino-4-methylpentanamido)acetamido)-3-phenylpropanoic 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 FormulaC17H25N3O4
Molecular Weight335.40 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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