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PSB-1434

CAT: 0013-GTR19174828-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174828-01Size:1 mg
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Description
PSB-1434 is a potent and highly selective monoamine oxidase B (MAO-B) inhibitor, exhibiting an IC50 of 1.59 nM and over 6000-fold selectivity against MAO-A. This compound is a valuable research tool for investigating MAO-B's role in neurological disorders, applicable in both in vitro enzyme assays and in vivo model studies.
CAS Number
1619884-65-9
Product Name Alternative
MAO-B, PSB 1434, PSB1434, PSB-1434
Field of Research
Metabolism Research, Neuroscience
Purity
99.57% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (3.66 mM) ; DMSO:45 mg/mL (164.69 mM)
Smiles
C (NC1=CC (F) =C (F) C=C1) (=O) C=2C=C3C (=CC2) NN=C3
Molecular Formula
C14H9F2N3O
Molecular Weight
273.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
CAS Number1619884-65-9
PubChem CID77844665
IUPAC NameN-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
Molecular FormulaC14H9F2N3O
Molecular Weight273.24
XLogP2.6
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity368
SMILES
C1=CC2=C(C=C1C(=O)NC3=CC(=C(C=C3)F)F)C=NN2
InChI
InChI=1S/C14H9F2N3O/c15-11-3-2-10(6-12(11)16)18-14(20)8-1-4-13-9(5-8)7-17-19-13/h1-7H,(H,17,19)(H,18,20)
InChIKey
SFDOMGAQGMFHNI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
CAS: 1619884-65-9
CID: 77844665
Formula: C14H9F2N3O
MW: 273.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.24
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass273.07136824
Monoisotopic Mass273.07136824
Topological Polar Surface Area57.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity368
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

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