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ChemicalBook--->CAS DataBase List--->1502816-23-0

1502816-23-0

1502816-23-0 Structure

1502816-23-0 Structure
IdentificationBack Directory
[Name]

MS049
[CAS]

1502816-23-0
[Synonyms]

MS049
MS049 2HCl
MS049;MS-049;MS 049
2-[4-(benzyloxy)piperidin-1-yl]ethyl}(methyl)amine
1-Piperidineethanamine, N-methyl-4-(phenylmethoxy)-
[Molecular Formula]

C15H24N2O
[MOL File]

1502816-23-0.mol
[Molecular Weight]

248.36
Chemical PropertiesBack Directory
[Boiling point ]

352.6±37.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 31 mg/mL (124.82 mM)
[form ]

Solid
[pka]

10.48±0.10(Predicted)
[color ]

Light yellow to yellow
[Water Solubility ]

H2O: 20mg/mL, clear
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310+P330-P405-P501
Hazard InformationBack Directory
[Biological Activity]

MS049 is a potent and selective inhibitor of protein arginine methyltransferases (PRMTs) PRMT 4 and PRMT6. MS049 is active in cells. For full characterization detailsplease visit the MS049 probe summary on the Structural Genomics Consortium (SGC) website.

MS049N is the negative control for the active probeMS049. To request a sample of the negative control from the SGCclick here.

To learn about other SGC chemical probes for epigenetic targetsvisit sigma.com/sgc
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