3-[(2-hydroxyphenyl)formamido]propanoic acid CAS 6292-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6292-94-0
Molecular FormulaC24H38O4
Molecular Weight390.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-hydroxyphenyl)formamido]propanoic acid CAS 6292-94-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.56 g/mol gives 3-[(2-hydroxyphenyl)formamido]propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(2-hydroxyphenyl)formamido]propanoic acid (CAS 6292-94-0) is a high-purity analytical reference standard with the molecular formula C24H38O4 and a molecular weight of 390.56 g/mol.

3-[(2-hydroxyphenyl)formamido]propanoic acid (C24H38O4) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-[(2-hydroxyphenyl)formamido]propanoic 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 FormulaC24H38O4
Molecular Weight390.56 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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