Products for Research Use Only

TP-064

CAT: 1410-M13239-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M13239-05Size:25 mg
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Description
TP-064 is a potent, selective, and cell-active inhibitor of PRMT4 with IC50 of <10 nM and Kd of 7.1 nM.
CAS Number
2080306-20-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
458.606
Molecular Formula
C28H34N4O2
Notes
Research use only, not for human use.
Receptor
HMTase

Chemical Information

N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CAS Number2080306-20-1
PubChem CID122707126
IUPAC NameN-methyl-N-[[2-[1-[2-(methylamino)ethyl]piperidin-4-yl]-4-pyridinyl]methyl]-3-phenoxybenzamide
Molecular FormulaC28H34N4O2
Molecular Weight458.6
XLogP3.5
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity603
SMILES
CNCCN1CCC(CC1)C2=NC=CC(=C2)CN(C)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H34N4O2/c1-29-15-18-32-16-12-23(13-17-32)27-19-22(11-14-30-27)21-31(2)28(33)24-7-6-10-26(20-24)34-25-8-4-3-5-9-25/h3-11,14,19-20,23,29H,12-13,15-18,21H2,1-2H3
InChIKey
VUIITYLFSAXKIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CAS: 2080306-20-1
CID: 122707126
Formula: C28H34N4O2
MW: 458.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight458.6
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass458.26817634
Monoisotopic Mass458.26817634
Topological Polar Surface Area57.7 Ų
Heavy Atom Count34
Formal Charge0
Complexity603
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