Biocytin

CAS : 576-19-2

Ref. TR-B388100

Informations sur le produit

• Nom: Biocytin
• Synonymes: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid, 1H-Thieno[3,4-d]imidazole, <span class="text-smallcaps">L</span>-lysine deriv., <span class="text-smallcaps">L</span>-Lysine, N⁶-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-, [3aS-(3aα,4β,6aα)]-, <span class="text-smallcaps">L</span>-Lysine, N⁶-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-, H-Lys(Biotinyl)-OH, Lysine, N⁶-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)valeryl]-, <span class="text-smallcaps">L</span>-, N6-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysine, N⁶-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-<span class="text-smallcaps">L</span>-lysine, N~6~-[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]lysine, N~6~-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine, d-Biocytin, ε-N-Biotinyl-<span class="text-smallcaps">L</span>-lysine, 1H-Thieno[3,4-d]imidazole, L-lysine deriv., L-Lysine, N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-, Lysine, N6-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)valeryl]-, L-, L-Lysine, N6-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-, [3aS-(3aα,4β,6aα)]-

Description

Applications Useful for the synthesis of Biocytin containing peptides to study the mechanism of reactions catalyzed by biotin - containing enzymes.
References Bodanszky, M., and Fagan, D.T.: J. Am. Chem. Soc., 99, 235 (1977)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 372.48
• Formule: C₁₆H₂₈N₄O₄S
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1
• Code InChI: InChIKey=BAQMYDQNMFBZNA-MNXVOIDGSA-N
• SMILES: N[C@@H](CCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)C(=O)O