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SH5-07

CAT: 0013-GTR19166338-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166338-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SH5-07 is a hydroxamic acid derivative that potently inhibits Stat3 signaling with an IC50 of 3.9 μM. This small molecule is a valuable research tool for studying Stat3-dependent pathways in cancer and inflammation, applicable in both cellular and biochemical assays.
CAS Number
1456632-41-9
Product Name Alternative
Inhibitor, inhibit, SH5-07, SH5 07, SH507, SH-5-07, STAT3, STAT
Field of Research
Signal Transduction, Stem Cell & Developmental Biology
Purity
95.38% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.2 mM) ; H2O:Insoluble; DMSO:50 mg/mL (79.92 mM)
Smiles
CN (CC (=O) N (Cc1ccc (cc1) C1CCCCC1) c1ccc (cc1) C (=O) NO) S (=O) (=O) c1c (F) c (F) c (F) c (F) c1F
Molecular Formula
C29H28F5N3O5S
Molecular Weight
625.61
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

4-[[(4-Cyclohexylphenyl)methyl][2-[methyl[(2,3,4,5,6-pentafluorophenyl)sulfonyl]amino]acetyl]amino]-N-hydroxybenzamide
CAS Number1456632-41-9
PubChem CID72550504
IUPAC Name4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-N-hydroxybenzamide
Molecular FormulaC29H28F5N3O5S
Molecular Weight625.6
XLogP5.5
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Heavy Atom Count43
Formal Charge0
Complexity1030
SMILES
CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
InChI
InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
InChIKey
QPSUYVALAOXFGL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[[(4-Cyclohexylphenyl)methyl][2-[methyl[(2,3,4,5,6-pentafluorophenyl)sulfonyl]amino]acetyl]amino]-N-hydroxybenzamide
CAS: 1456632-41-9
CID: 72550504
Formula: C29H28F5N3O5S
MW: 625.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight625.6
XLogP35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass625.16698299
Monoisotopic Mass625.16698299
Topological Polar Surface Area115 Ų
Heavy Atom Count43
Formal Charge0
Complexity1030
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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Alternative Products

CatalogName
BA6425-5.1SH5-07
466064-01SH5-​07
A20340-5SH5-07 5mg
A20340-1SH5-07 1mg
A20340-200SH5-07 200mg
A20340-10SH5-07 10mg
C13055-25mgSH5-07 (SH-5-07)
A20340-100SH5-07 100mg
A20340-50SH5-07 50mg
A20340-25SH5-07 25mg

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