Products for Research Use Only

THK-5475

CAT: 0013-GTR19287069-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19287069-01Size:25 mg
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Description
THK-5475 is a precursor to the MAO-B imaging agent THK-5470. It serves as a key research tool for investigating monoamine oxidase-B activity in models of neurological disorders, supporting both in vitro and in vivo experimental applications.
CAS Number
2410554-19-5
Molecular Weight
548.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-3-((2-(6-Methylpyridin-3-yl)quinolin-6-yl)oxy)-2-((tetrahydro-2H-pyran-2-yl)oxy)propyl 4-methylbenzenesulfonate
CAS Number2410554-19-5
PubChem CID162641018
IUPAC Name[(2S)-3-[2-(6-methyl-3-pyridinyl)quinolin-6-yl]oxy-2-(oxan-2-yloxy)propyl] 4-methylbenzenesulfonate
Molecular FormulaC30H32N2O6S
Molecular Weight548.7
XLogP5.3
Topological Polar Surface Area105
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Heavy Atom Count39
Formal Charge0
Complexity845
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](COC2=CC3=C(C=C2)N=C(C=C3)C4=CN=C(C=C4)C)OC5CCCCO5
InChI
InChI=1S/C30H32N2O6S/c1-21-6-12-27(13-7-21)39(33,34)37-20-26(38-30-5-3-4-16-35-30)19-36-25-11-15-28-23(17-25)10-14-29(32-28)24-9-8-22(2)31-18-24/h6-15,17-18,26,30H,3-5,16,19-20H2,1-2H3/t26-,30?/m0/s1
InChIKey
NXPRLCJHELTGRA-PKMDPOOCSA-N
Chemical Structure
2D Structure
2D structure of (2S)-3-((2-(6-Methylpyridin-3-yl)quinolin-6-yl)oxy)-2-((tetrahydro-2H-pyran-2-yl)oxy)propyl 4-methylbenzenesulfonate
CAS: 2410554-19-5
CID: 162641018
Formula: C30H32N2O6S
MW: 548.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight548.7
XLogP35.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass548.19810792
Monoisotopic Mass548.19810792
Topological Polar Surface Area105 Ų
Heavy Atom Count39
Formal Charge0
Complexity845
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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