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OY-101

CAT: 0013-GTR19229930-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19229930-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
OY-101 is a potent, specific, and orally bioavailable P-glycoprotein (P-gp) inhibitor. It effectively reverses multidrug resistance in tumors, demonstrating superior water solubility, cytotoxicity, and reversal activity compared to Tetrandrine in preclinical research. Its application is significant for studying chemosensitization in both in vitro and in vivo cancer models.
CAS Number
41183-02-2
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
COc1ccc (CC2N (C) CCc3cc (OC) c (OC) cc23) cc1OCc1ccccc1
Molecular Formula
C27H31NO4
Molecular Weight
433.548
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-(Benzyloxy)-4-methoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
CAS Number41183-02-2
PubChem CID13873966
IUPAC Name6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Molecular FormulaC27H31NO4
Molecular Weight433.5
XLogP5.2
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity554
SMILES
CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC)OC
InChI
InChI=1S/C27H31NO4/c1-28-13-12-21-16-25(30-3)26(31-4)17-22(21)23(28)14-20-10-11-24(29-2)27(15-20)32-18-19-8-6-5-7-9-19/h5-11,15-17,23H,12-14,18H2,1-4H3
InChIKey
VGJZVOUZZFXQBK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-(Benzyloxy)-4-methoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
CAS: 41183-02-2
CID: 13873966
Formula: C27H31NO4
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass433.22530847
Monoisotopic Mass433.22530847
Topological Polar Surface Area40.2 Ų
Heavy Atom Count32
Formal Charge0
Complexity554
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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