Products for Research Use Only

Minaprine

CAT: 0013-GTR19206783-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206783-01Size:25 mg
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Description
Minaprine is a reversible monoamine oxidase A (MAO-A) inhibitor employed in depression research. It is utilized in both in vitro enzyme assays and in vivo behavioral studies to investigate monoaminergic neurotransmission and antidepressant mechanisms.
CAS Number
25905-77-5
Product Name Alternative
Sert (Sodium-dependent), MAO-A, Monoamine Oxidase, MonoamineOxidase, mAChR, Minaprina, Minaprine, Minaprinum, DopamineReceptor, Dopamine Receptor, Dopamine, Cantor, AChE, 5HTReceptor, 5-HT, 5HT Receptor
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.97% (May vary between batches)
Solubility
DMSO:35 mg/mL (117.3 mM)
Smiles
CC=1C=C (N=NC1NCCN2CCOCC2) C3=CC=CC=C3
Molecular Formula
C17H22N4O
Molecular Weight
298.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Minaprine

Minaprine is a secondary amine, a member of pyridazines and a member of morpholines. It has a role as an antidepressant, a cholinergic drug, an antiparkinson drug, a serotonin uptake inhibitor and a dopamine uptake inhibitor.

CAS Number25905-77-5
PubChem CID4199
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
Molecular FormulaC17H22N4O
Molecular Weight298.4
XLogP2
Topological Polar Surface Area50.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity316
SMILES
CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3
InChI
InChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20)
InChIKey
LDMWSLGGVTVJPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Minaprine
CAS: 25905-77-5
CID: 4199
Formula: C17H22N4O
MW: 298.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass298.17936134
Monoisotopic Mass298.17936134
Topological Polar Surface Area50.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity316
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes