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MS-049

CAT: 1410-M12091-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M12091-01Size:2 mg
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Description
A potent, selective, and cell-active dual inhibitor of PRMT4 and PRMT6 with IC50 of 34±10 nM and 43±7 nM, respectively.
CAS Number
1502816-23-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
248.3639
Molecular Formula
C15H24N2O
Notes
Research use only, not for human use.
Receptor
PRMT4|PRMT6

Chemical Information

2-(4-(Benzyloxy)piperidin-1-yl)-N-methylethanamine
CAS Number1502816-23-0
PubChem CID53868701
IUPAC NameN-methyl-2-(4-phenylmethoxypiperidin-1-yl)ethanamine
Molecular FormulaC15H24N2O
Molecular Weight248.36
XLogP1.7
Topological Polar Surface Area24.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity209
SMILES
CNCCN1CCC(CC1)OCC2=CC=CC=C2
InChI
InChI=1S/C15H24N2O/c1-16-9-12-17-10-7-15(8-11-17)18-13-14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3
InChIKey
HBOJWAYLSJLULG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-(Benzyloxy)piperidin-1-yl)-N-methylethanamine
CAS: 1502816-23-0
CID: 53868701
Formula: C15H24N2O
MW: 248.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.36
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass248.188863393
Monoisotopic Mass248.188863393
Topological Polar Surface Area24.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity209
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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MBS3602091-01MS-049
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T15397-01GNE-049
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