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Chemical structure of Pivagabine

GC38939

Pivagabine

Also known as 4-(2,2-dimethylpropanoylamino)butanoic acid

Pivagabine (CXB 722) is a hydrophobic 4-aminobutyric acid derivative with neuromodulatory activity

ChemicalCAS69542-93-4MW187.24FormulaC9H17NO3
CAS number
69542-93-4
Molecular weight
187.24
Formula
C9H17NO3
Solubility
DMSO ： 50 mg/mL (267·04 mM; Need ultrasonic)
InChIKey
SRPNQDXRVRCTNK-UHFFFAOYSA-N
Catalogue number
GC38939
Brand
GLPBIO
Computed properties PubChem CID 68888 · XLogP 0.8 · TPSA 66.4 Ų · H-bond donors 2
XLogP
0.8
TPSA
66.4 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
13

SMILES CC(C)(C)C(=O)NCCCC(=O)O

Computed descriptors from PubChem (CID 68888), 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.