Products for Research Use Only

L-45

CAT: 1410-M13235-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M13235-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PCAF BRD inhibitor L-45 is a potent, selective, and cell-active PCAF bromodomain inhibitor with Ki of 47 nM in HTRF assays.
CAS Number
2079885-05-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
360.465
Molecular Formula
C21H24N6
Notes
Research use only, not for human use.
Receptor
Bromodomain

Chemical Information

L-Moses
CAS Number2079885-05-3
PubChem CID131698638
IUPAC Name(1S,2S)-1-N,1-N-dimethyl-2-N-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine
Molecular FormulaC21H24N6
Molecular Weight360.5
XLogP3.7
Topological Polar Surface Area58.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity479
SMILES
CC1=NN=C2N1N=C(C3=CC=CC=C32)N[C@@H](C)[C@H](C4=CC=CC=C4)N(C)C
InChI
InChI=1S/C21H24N6/c1-14(19(26(3)4)16-10-6-5-7-11-16)22-20-17-12-8-9-13-18(17)21-24-23-15(2)27(21)25-20/h5-14,19H,1-4H3,(H,22,25)/t14-,19+/m0/s1
InChIKey
MSFPLTWUFWOKBX-IFXJQAMLSA-N
Chemical Structure
2D Structure
2D structure of L-Moses
CAS: 2079885-05-3
CID: 131698638
Formula: C21H24N6
MW: 360.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass360.20624479
Monoisotopic Mass360.20624479
Topological Polar Surface Area58.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity479
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes