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SGC2085

CAT: 0957-S8340-01Size: 2 mgDry Ice: YesHazardous: No
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CAT#:0957-S8340-01Size:2 mg
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Description
SGC2085 is a potent and selective Coactivator Associated Arginine Methyltransferase 1 (CARM1) inhibitor with an IC50 value of 50 nM and >100-fold selective over other PRMTs.
CAS Number
1821908-48-8
Target
Histone Methyltransferase
Activity
Epigenetics
Molecular Formula
C19H24N2O2
Storage Conditions
2 years -80 in solvent

Chemical Information

(S)-2-amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide
CAS Number1821908-48-8
PubChem CID121231417
IUPAC Name(2S)-2-amino-N-[[4-(3,5-dimethylphenoxy)-3-methylphenyl]methyl]propanamide
Molecular FormulaC19H24N2O2
Molecular Weight312.4
XLogP3.1
Topological Polar Surface Area64.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity378
SMILES
CC1=CC(=CC(=C1)OC2=C(C=C(C=C2)CNC(=O)[C@H](C)N)C)C
InChI
InChI=1S/C19H24N2O2/c1-12-7-13(2)9-17(8-12)23-18-6-5-16(10-14(18)3)11-21-19(22)15(4)20/h5-10,15H,11,20H2,1-4H3,(H,21,22)/t15-/m0/s1
InChIKey
GLFOFXKMALJTCZ-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-amino-N-(4-(3,5-dimethylphenoxy)-3-methylbenzyl)propanamide
CAS: 1821908-48-8
CID: 121231417
Formula: C19H24N2O2
MW: 312.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight312.4
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass312.183778013
Monoisotopic Mass312.183778013
Topological Polar Surface Area64.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes