Products for Research Use Only

MS-049

CAT: 0013-GTR19163109-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163109-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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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; displays >30-fold and >300-fold selectivity over PRMT8 and PRMT1/3, does not inhibits PKMTs, DNMTases, RNA methyltransferases; reduces the H3R2me2a mark in HEK293 cells with IC50 of 0.97 uM.
CAS Number
1502816-23-0
Product Name Alternative
MS049
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 31 mg/mL
Smiles
CNCCN1CCC (OCC2=CC=CC=C2) CC1
Molecular Formula
C15H24N2O
Molecular Weight
248.3639
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1-Piperidineethanamine, N-methyl-4- (phenylmethoxy) -

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...
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