| CAS No. | 269398-80-3 |
| Molecular Formula | C16H23NO4 |
| Molecular Weight | 293.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 293.36 g/mol gives (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butyric acid (3R)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (3R)-4-(2-methylphenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid 269398-80-3 Boc-(R)-3-Amino-4-(2-methylphenyl)-butyric acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butyric acid (3R)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (3R)-4-(2-methylphenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid 269398-80-3 Boc-(R)-3-Amino-4-(2-methylphenyl)-butyric acid (CAS 269398-80-3) is a high-purity analytical reference standard with the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol.
(3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butyric acid (3R)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (3R)-4-(2-methylphenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid 269398-80-3 Boc-(R)-3-Amino-4-(2-methylphenyl)-butyric acid (C16H23NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C16H23NO4 |
| Molecular Weight | 293.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |