15485

N-Boc-p-phenylendiamin

≥97.0% (NT)

• Synonym(e): 4-(tert.-Butoxycarbonylamino)-anilin, N-(4-Aminophenyl)-carbaminsäure-tert.-butylester
• Lineare Formel: (CH₃)₃COCONHC₆H₄NH₂
• CAS-Nummer: 71026-66-9
• Molekulargewicht: 208.26
• Beilstein: 2969618
• EG-Nummer: 275-132-7
• MDL-Nummer: MFCD00043022
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 57647460
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: ≥97.0% (NT)
• Form: powder
• Eignung der Reaktion: reagent type: cross-linking reagent
• Funktionelle Gruppe: Boc; amine
• 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)
• InChIKey: WIVYTYZCVWHWSH-UHFFFAOYSA-N

Beschreibung

Anwendung

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.

Sonstige Hinweise

Mono-N-acylated diamine, precursor of different p-substituted anilines (e.g. 4-azido aniline); Synthesis of photoactivable derivative of ouabaine

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H317
• P-Sätze: P261 - P264 - P272 - P280 - P301 + P312 - P302 + P352
• Gefahreneinstufungen: Acute Tox. 4 Oral - Skin Sens. 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Faceshields, Gloves