tert-Butyl carbazate, 98+%

CAS: 870-46-2

Rif. 02-A12383

Informazioni sul prodotto

• Nome: tert-Butyl carbazate, 98+%
• Sinonimi: tert-butoxycarbohydrazide, (tert-Butoxycarbonyl)hydrazide, (tert-Butoxycarbonyl)hydrazine, (tert-Butyloxycarbonyl)hydrazide, 1,1-Dimethylethyl carbazate, 1,1-Dimethylethyl hydrazinecarboxylate, 1-(tert-Butoxycarbonyl)hydrazine, Boc-hydrazine, Carbazate de tert-butyle, Carbazato De Terc-Butilo, Carbazic acid, tert-butyl ester, Hydrazinecarboxylic acid tert-butyl ester, N-(tert-Butoxycarbonyl)hydrazine, N-Boc-Hydrazine, Nsc 60250, Tert-Butyl Carbazate, tert-Butyl N-aminocarbamate, tert-Butyl hydrazinecarboxylate, tert-Butyl hydrazinoformate, tert-Butylcarbazat, Hydrazine carboxylic acid T-butyl, tert-Butyl hydrazinocarboxylate, t-Butyloxycarbonyl-hydrazide, tert-Butoxycarbonylhydrazine, Butylcarbazate, BOC-hydrazide, Boc-NHNH2, tert.-Butylcarbazate, 1-tert-butylhydrazinecarboxylate, Hydrazinoformic acid tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester

Descrizione

tert-Butyl carbazate is used in a palladium-catalyzed cross-coupling with vinyl halides to prepare N-Boc-N-alkenylhydrazines. It is utilized in solid phase peptide synthesis and in the optical purity determination of alfa-amino aldehyde. It reacts with aldehydes to get hydrazones, which finds application as an intermediate in the synthesis of HIV-1 protease inhibitors. In addition to this, it is used as a starting material for the preparation of BOC-azide, sulfonic and carboxylic hydrazides. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 132.16
• Formula: C₅H₁₂N₂O₂
• Purezza: 98+%
• Colore/Forma: White, crystals or fused solid
• InChI: InChI=1S/C5H12N2O2/c1-5(2,3)9-4(8)7-6/h6H2,1-3H3,(H,7,8)
• InChI key: DKACXUFSLUYRFU-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)NN