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Chemical structure of Aβ1-42 aggregation inhibitor 1

GC75424

Aβ1-42 aggregation inhibitor 1

Also known as 1-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea

Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC50 value of 2·64 μM and 1·29 μM, respectively

ChemicalCAS2439107-75-0MW468.66FormulaC29H32N4S
CAS number
2439107-75-0
Molecular weight
468.66
Formula
C29H32N4S
Solubility
DMSO： 100 mg/mL (213·37 mM; Need ultrasonic)
InChIKey
QWKCJRVELMKAKZ-MDZDMXLPSA-N
Catalogue number
GC75424
Brand
GLPBIO
Computed properties PubChem CID 164886624 · XLogP 6 · TPSA 64.3 Ų · H-bond donors 2
XLogP
6
TPSA
64.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
34

SMILES CCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)NC(=S)NCCN4CCCC4)C5=CC=CC=C51

Computed descriptors from PubChem (CID 164886624), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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