| CAS No. | 68621-88-5 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of (3-Aminophenyl)carbamic Acid tert-Butyl Ester 3-(Boc-amino)aniline 3-(tert-Butoxycarbonylamino)aniline 68621-88-5 B4222 N-(tert-Butoxycarbonyl)-1,3-phenylenediamine N-Boc-1,3-phenylenediamine tert-Butyl (3-Aminophenyl)carbamate (C11H16N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(3-Aminophenyl)carbamic Acid tert-Butyl Ester 3-(Boc-amino)aniline 3-(tert-Butoxycarbonylamino)aniline 68621-88-5 B4222 N-(tert-Butoxycarbonyl)-1,3-phenylenediamine N-Boc-1,3-phenylenediamine tert-Butyl (3-Aminophenyl)carbamate (CAS 68621-88-5) is a high-purity analytical reference standard with the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol.
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-Aminophenyl)carbamic Acid tert-Butyl Ester 3-(Boc-amino)aniline 3-(tert-Butoxycarbonylamino)aniline 68621-88-5 B4222 N-(tert-Butoxycarbonyl)-1,3-phenylenediamine N-Boc-1,3-phenylenediamine tert-Butyl (3-Aminophenyl)carbamate 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.
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |