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SD 1008

CAT: 0013-GTR19200843Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200843Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SD 1008 is a small molecule inhibitor targeting the JAK2/STAT3 signaling pathway, effectively suppressing the activation of STAT3, JAK2, and Src kinases. It is utilized in research to study oncogenesis, inflammation, and immune responses, with applications in both in vitro cellular assays and in vivo animal models of cancer and autoimmune diseases.
CAS Number
960201-81-4
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Smiles
C (N1[C@@]2 ([C@H] (C (OC) =O) [C@H] (C (OC) =O) [C@]1 (C=CC2=O) [H]) [H]) C3=CC=CC=C3
Molecular Formula
C18H19NO5
Molecular Weight
329.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
CAS Number960201-81-4
PubChem CID90488797
IUPAC Namedimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
Molecular FormulaC18H19NO5
Molecular Weight329.3
XLogP1.3
Topological Polar Surface Area72.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity552
SMILES
COC(=O)[C@@H]1[C@H]2C=CC(=O)[C@@H]([C@@H]1C(=O)OC)N2CC3=CC=CC=C3
InChI
InChI=1S/C18H19NO5/c1-23-17(21)14-12-8-9-13(20)16(15(14)18(22)24-2)19(12)10-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/t12-,14-,15-,16+/m1/s1
InChIKey
PYZQFEIRZQYUJQ-MIGQKNRLSA-N
Chemical Structure
2D Structure
2D structure of dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
CAS: 960201-81-4
CID: 90488797
Formula: C18H19NO5
MW: 329.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.3
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass329.12632271
Monoisotopic Mass329.12632271
Topological Polar Surface Area72.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity552
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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