(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide CAS 127592-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.127592-76-1
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide CAS 127592-76-1 chemical structure

Description

(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide (CAS 127592-76-1) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

(S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide (C17H17N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 (S)-2-Amino-3-(1H-indol-3-yl)-N-phenylpropanamide 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 FormulaC17H17N3O
Molecular Weight279.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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