Loading...
Chemical structure of CI 988

GC13177

CI 988

Also known as 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

CCK2 (CCK-B) receptor antagonist

ChemicalCAS130332-27-3MW614.73FormulaC35H42N4O6
CAS number
130332-27-3
Molecular weight
614.73
Formula
C35H42N4O6
Solubility
＜61·47mg/ml in DMSO
InChIKey
FVQSSYMRZKLFDR-ZABPBAJSSA-N
Catalogue number
GC13177
Brand
GLPBIO
Computed properties PubChem CID 108187 · XLogP 4.3 · TPSA 150 Ų · H-bond donors 5
XLogP
4.3
TPSA
150 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
45

SMILES C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)NC[C@@H](C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

Computed descriptors from PubChem (CID 108187), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.