CAS: 130332-27-3 - 4-{[(1R)-2-({alpha-methyl-N-[(tricyclo[3.3.1.1~3,7~]dec-2-yloxy)carbonyl]-D-tryptophyl}amino)-1-phenylethyl]amino}-4-oxobutanoic acid

Formel: C₃₅H₄₂N₄O₆

InChl: InChI=1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)11-12-31(41)42/h2-10,19,21-22,24-25,29,32,36H,11-18,20H2,1H3,(H,37,43)(H,38,40)(H,39,44)(H,41,42)/t21?,22?,24?,25?,29-,32?,35+/m0/s1

InChI Key: InChIKey=FVQSSYMRZKLFDR-ZABPBAJSSA-N

SMILES: O=C(OC1C2CC3CC(C2)CC1C3)NC(C(=O)NCC(NC(=O)CCC(=O)O)C=4C=CC=CC4)(C)CC5=CNC=6C=CC=CC65

Synonyme:

• 4-[[(1R)-2-[[(2R)-3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.1^3,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
• 4-{[(1R)-2-({N-[(Adamantan-2-yloxy)carbonyl]-alpha-methyl-D-tryptophyl}amino)-1-phenylethyl]amino}-4-oxobutanoic acid
• Butanoic acid, 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.1^3,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxo-
• Butanoic acid, 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.1~3,7~]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxo-
• Butanoic acid, 4-[[2-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.1^3,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxo-, [R-(R*,R*)]-
• [R-(R^*,R^*)]-4-[[2-[[3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.1^3,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

3-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]carbamoyl]propanoic acid

CAS: 130332-27-3

• Formel: C₃₅H₄₂N₄O₆
• Molekulargewicht: 614.7312

CI 988

CAS: 130332-27-3

CholecystokininB (CCKB) receptor antagonist

• Formel: C₃₅H₄₂N₄O₆
• Reinheit: Min. 95%
• Molekulargewicht: 614.73 g/mol

CI-988

CAS: 130332-27-3

• Formel: C₃₅H₄₂N₄O₆
• Farbe und Form: Neat
• Molekulargewicht: 614.731

CI-988

CAS: 130332-27-3

CCK2 (CCK-B) receptor antagonist

• Formel: C₃₅H₄₂N₄O₆
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 614.73