(S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride CAS 1217801-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217801-59-6
Molecular FormulaC19H21N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride CAS 1217801-59-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride (CAS 1217801-59-6) is a high-purity analytical reference standard with the molecular formula C19H21N3OHCl and a molecular weight of 343.85 g/mol.

Structurally, (S)-2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride (C19H21N3OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 343.85 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC19H21N3O HCl
Molecular Weight343.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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