CAS 502487-67-4: N1-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-N2-tricyclo[3.3.1.13,7]dec-2-yl-1,2-ethanediamine

Formel: C₂₂H₃₈N₂

InChl: InChI=1S/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+

InChI Key: InChIKey=JFIBVDBTCDTBRH-REZTVBANSA-N

SMILES: C(=C(C)C)CCC(=CCNCCNC1C2CC3CC(C2)CC1C3)C

Synonyme:

• 1,2-Ethanediamine, N1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-N2-tricyclo[3.3.1.13,7]dec-2-yl-
• 1,2-Ethanediamine, N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N′-tricyclo[3.3.1.13,7]dec-2-yl-
• SQ 109
• NSC 722041
• N1-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-N2-tricyclo[3.3.1.13,7]dec-2-yl-1,2-ethanediamine

SQ 109

CAS: 502487-67-4

• Formel: C₂₂H₃₈N₂
• Reinheit: 98%
• Farbe und Form: Liquid
• Molekulargewicht: 330.5505

SQ 109 Deuterated

CAS: 502487-67-4

• Formel: C₂₂H₃₄D₄N₂
• Farbe und Form: Neat
• Molekulargewicht: 334.58

SQ109

CAS: 502487-67-4

SQ109 (NSC-722041) is an effective inhibitor of the trypomastigote form of the parasite (IC50 = …

• Formel: C₂₂H₃₈N₂
• Reinheit: 98% - 99.82%
• Farbe und Form: Solid
• Molekulargewicht: 330.55

SQ 109 Deuterated

CAS: 502487-67-4

SQ 109 is a deuterated analog of pyrazinoic acid, an inhibitor of bacterial cell wall …

• Formel: C₂₂H₃₄D₄N₂
• Reinheit: Min. 95%
• Molekulargewicht: 334.58 g/mol