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Chemical structure of Nomifensine

GC13573

Nomifensine

Also known as (Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

noradrenalin and dopamine uptake inhibitor

ChemicalCAS32795-47-4MW354.4FormulaC16H18N2·C4H4O4
CAS number
32795-47-4
Molecular weight
354.4
Formula
C16H18N2·C4H4O4
Solubility
DMF： 25 mg/ml,DMSO： 25 mg/ml,Ethanol： 10 mg/ml,PBS (pH 7·2)： Partially soluble
InChIKey
GEOCVSMCLVIOEV-BTJKTKAUSA-N
Catalogue number
GC13573
Brand
GLPBIO
Computed properties PubChem CID 5358907 · TPSA 104 Ų · H-bond donors 3 · H-bond acceptors 6
TPSA
104 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

SMILES CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 5358907), 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.