Cat#: CLP-0080
N-Boc-p-phenylenediamine
Synonyms (s): 4-(tert-Butoxycarbonylamino)aniline, tert-Butyl-4-aminophenylcarbamate
Empirical Formula (Hill Notation): C11H16N2O2
Size: 5 g; 25 g
Product Introduction
| Molecular Weight | 208.26 |
| NACRES | NA.22 |
| CAS Number | 71026-66-9 |
| MDL Number | MFCD00043022 |
| PubChem Substance ID | 57647460 |
| Assay | ≥95% (Oligomer purity) |
| Form | Powder |
| Reaction Suitability | Reagent type: Cross-linking reagent; Reagent type: Spacer |
| Smiles String | NC1=CC=C(NC(OC(C)(C)C)=O)C=C1 |
| InChI | 1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14) |
| InChI key | WIVYTYZCVWHWSH-UHFFFAOYSA-N |
Application
N-Boc-p-phenylenediamine can be used as:A reactant to prepare perylene monoimide-based dyes for dye-sensitized solar cell applications.A starting material to synthesize covalent organic frameworks, which are used as proton exchange membranes for hydrogen fuel cell applications.A reactant in the synthesis of bestatin derived hydroxamic acids as potent pan-HDAC inhibitors.
Safety Information
| Signal Word | Warning |
| Hazard Classifications | Acute Tox. 4 Oral - Skin Sens. 1 |
| Storage Class Code | 11 - Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
