Products for Research Use Only

SX-517

CAT: 0013-GTR19196392-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196392-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SX-517 is a potent non-competitive dual antagonist of CXCR1/2 receptors. It exhibits anti-inflammatory activity by inhibiting CXCL-1-induced calcium mobilization and CXCL-8-mediated GTPγS binding, while also suppressing ERK1/2 phosphorylation in cellular assays and mouse models.
CAS Number
1240494-13-6
Product Name Alternative
SX 517, SX517, SX-517
Field of Research
Cell Biology, Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
99.90% (May vary between batches)
Solubility
DMSO:80 mg/mL (209.3 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (8.63 mM)
Smiles
O=C (NC1=CC=C (F) C=C1) C2=CN=C (SCC=3C=CC=CC3B (O) O) C=C2
Molecular Formula
C19H16BFN2O3S
Molecular Weight
382.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SX-517
CAS Number1240494-13-6
PubChem CID46897162
IUPAC Name[2-[[5-[(4-fluorophenyl)carbamoyl]-2-pyridinyl]sulfanylmethyl]phenyl]boronic acid
Molecular FormulaC19H16BFN2O3S
Molecular Weight382.2
Topological Polar Surface Area108
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity480
SMILES
B(C1=CC=CC=C1CSC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)(O)O
InChI
InChI=1S/C19H16BFN2O3S/c21-15-6-8-16(9-7-15)23-19(24)13-5-10-18(22-11-13)27-12-14-3-1-2-4-17(14)20(25)26/h1-11,25-26H,12H2,(H,23,24)
InChIKey
VZRIHFZJVIOJBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SX-517
CAS: 1240494-13-6
CID: 46897162
Formula: C19H16BFN2O3S
MW: 382.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight382.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass382.0958719
Monoisotopic Mass382.0958719
Topological Polar Surface Area108 Ų
Heavy Atom Count27
Formal Charge0
Complexity480
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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