Products for Research Use Only

LS-104

CAT: 0013-GTR19210562-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19210562-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
LS-104 is a potent and selective small molecule inhibitor targeting the Janus kinase 2 (JAK2) . It is utilized in biochemical and cellular research to investigate JAK-STAT signaling pathways, with applications in studying hematological malignancies and inflammatory diseases in both in vitro and in vivo experimental models.
CAS Number
368836-72-0
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Smiles
C (=C/C=C (/C (NCC1=CC=CC=C1) =O) \C#N) \C2=CC (O) =C (O) C=C2
Molecular Formula
C19H16N2O3
Molecular Weight
320.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ls-104
CAS Number368836-72-0
PubChem CID9861871
IUPAC Name(2E,4E)-N-benzyl-2-cyano-5-(3,4-dihydroxyphenyl)penta-2,4-dienamide
Molecular FormulaC19H16N2O3
Molecular Weight320.3
XLogP3.1
Topological Polar Surface Area93.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity526
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C/C=C/C2=CC(=C(C=C2)O)O)/C#N
InChI
InChI=1S/C19H16N2O3/c20-12-16(19(24)21-13-15-5-2-1-3-6-15)8-4-7-14-9-10-17(22)18(23)11-14/h1-11,22-23H,13H2,(H,21,24)/b7-4+,16-8+
InChIKey
DTCCYSMPUUYHOF-LHQXNBGVSA-N
Chemical Structure
2D Structure
2D structure of Ls-104
CAS: 368836-72-0
CID: 9861871
Formula: C19H16N2O3
MW: 320.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight320.3
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass320.11609238
Monoisotopic Mass320.11609238
Topological Polar Surface Area93.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity526
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes