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Chemical structure of KCC2 blocker 1

GC39553

KCC2 blocker 1

Also known as benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate

KCC2 blocker 1 is an orally active and selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 1 μM

ChemicalCAS1228439-36-8MW415.5FormulaC22H25NO5S
CAS number
1228439-36-8
Molecular weight
415.5
Formula
C22H25NO5S
Solubility
DMSO: 250 mg/mL (601·68 mM)
InChIKey
XFXZWVGQXNFWDE-UHFFFAOYSA-N
Catalogue number
GC39553
Brand
GLPBIO
Computed properties PubChem CID 46866400 · XLogP 2.7 · TPSA 89.1 Ų · H-bond donors 0
XLogP
2.7
TPSA
89.1 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29

SMILES CC(=O)N1CCCC1(CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 46866400), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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