3-(4-Aminophenyl)propionic acid 4-aminobenzenepropanoic acid beta-(4-aminophenyl)propionic acid 3-(4-amino-phenyl)-propionic acid beta-(p-Aminophenyl)propionic acid b-(p-aminophenyl)-propionic acid 4-Aminohydrocinnamic acid 3-(4-aminophenyl)propanoic acid 2393-17-1 CAS 2393-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2393-17-1
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Aminophenyl)propionic acid
4-aminobenzenepropanoic acid
beta-(4-aminophenyl)propionic acid
3-(4-amino-phenyl)-propionic acid
beta-(p-Aminophenyl)propionic acid
b-(p-aminophenyl)-propionic acid
4-Aminohydrocinnamic acid
3-(4-aminophenyl)propanoic acid
2393-17-1 CAS 2393-17-1 chemical structure

Description

Structurally, 3-(4-Aminophenyl)propionic acid 4-aminobenzenepropanoic acid beta-(4-aminophenyl)propionic acid 3-(4-amino-phenyl)-propionic acid beta-(p-Aminophenyl)propionic acid b-(p-aminophenyl)-propionic acid 4-Aminohydrocinnamic acid 3-(4-aminophenyl)propanoic acid 2393-17-1 (C9H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 171.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(4-Aminophenyl)propionic acid 4-aminobenzenepropanoic acid beta-(4-aminophenyl)propionic acid 3-(4-amino-phenyl)-propionic acid beta-(p-Aminophenyl)propionic acid b-(p-aminophenyl)-propionic acid 4-Aminohydrocinnamic acid 3-(4-aminophenyl)propanoic acid 2393-17-1 (CAS 2393-17-1), molecular formula C9H17NO2 and molecular weight 171.24 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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.

Physical & Chemical Properties

Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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