N-Boc-1,6-diaminohexane

CAS : 51857-17-1

Ref. 3D-FB18864

Informations sur le produit

• Nom: N-Boc-1,6-diaminohexane
• Synonymes: N-(6-Aminohexyl)-carbamic acid 1,1-dimethylethyl ester, (6-Aminohexyl)carbamic acid tert-butyl ester, 1-((tert-Butoxycarbonyl)amino)-6-aminohexane, 6-((tert-Butoxycarbonyl)amino)-1-hexylamine, 6-(tert-Butoxycarbonyl)amino-1-aminohexane, 6-(tert-Butoxycarbonylamino)-1-hexanamine, 6-(tert-Butoxycarbonylamino)hexylamine, 6-Aminohexylcarbamic acid tert-butyl ester, 6-[(Tert-Butoxycarbonyl)Amino]Hexan-1-Aminium, 6-[(tert-Butyloxycarbonyl)amino]hexylamine, Boc-1,6-hexanediamine, Carbamic acid, (6-aminohexyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(6-aminohexyl)-, 1,1-dimethylethyl ester, Mono-BOC-hexamethylenediamine, N-(tert-Butoxycarbonyl)-1,6-diaminohexane, N-(tert-Butoxycarbonyl)hexamethylenediamine, N-Boc-1,6-Hexanediamine, Tert-Butyl (6-Aminohexyl)Carbamate, tert-Butyl N-(6-aminohexyl)carbamate, tert-Butyloxycarbonyl-1,6-hexamethylenediamine
• CAS: 51857-17-1

Description

1,6-Diaminohexane is a chemical compound with the molecular formula HN(CH2)2NH. It is an amino acid and a derivative of hexanediamine. The N-Boc group in this compound is used to protect the amine group from unwanted reactions during sample preparation. 1,6-Diaminohexane has significant effects on tyrosine kinase activity and can be used as an inhibitor of the enzyme. This compound also has the ability to bind to DNA and form an intercalated complex with the minor groove of DNA, which inhibits bacterial growth by binding to DNA gyrase or topoisomerase IV. 1,6-Diaminohexane also reacts with sulfonic acids at high pH levels to produce covalent inhibitors that are irreversible. These reactions lead to a ring opening reaction and result in a variety of functional groups that can be detected using fluorescence spectroscopy.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 216.32 g/mol
• Formule: C₁₁H₂₄N₂O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)
• Code InChI: InChIKey=RVZPDKXEHIRFPM-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)NCCCCCCN