Products for Research Use Only

SS-208

CAT: 0013-GTR19174143-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174143-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SS-208 is a potent and selective HDAC6 inhibitor with an IC50 of 12 nM, demonstrating anti-tumor properties. Its selectivity profile makes it a valuable chemical probe for researching HDAC6's role in oncology, neurodegeneration, and immunology in both cellular and animal models.
CAS Number
2245942-72-5
Product Name Alternative
HDAC6, HDAC7, HDAC5, HDAC1, HDAC11, HDAC8, SS208, SS-208, SS 208
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
99.07% (May vary between batches)
Solubility
DMSO:100 mg/mL (290.57 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (11.62 mM)
Smiles
ONC (=O) c1cc (CCNC (=O) c2ccc (Cl) c (Cl) c2) on1
Molecular Formula
C13H11Cl2N3O4
Molecular Weight
344.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-[2-[(3,4-Dichlorobenzoyl)amino]ethyl]-N-hydroxy-3-isoxazolecarboxamide
CAS Number2245942-72-5
PubChem CID135348858
IUPAC Name5-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-N-hydroxy-1,2-oxazole-3-carboxamide
Molecular FormulaC13H11Cl2N3O4
Molecular Weight344.15
XLogP2
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity413
SMILES
C1=CC(=C(C=C1C(=O)NCCC2=CC(=NO2)C(=O)NO)Cl)Cl
InChI
InChI=1S/C13H11Cl2N3O4/c14-9-2-1-7(5-10(9)15)12(19)16-4-3-8-6-11(18-22-8)13(20)17-21/h1-2,5-6,21H,3-4H2,(H,16,19)(H,17,20)
InChIKey
JFGOILLZIAIYGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[2-[(3,4-Dichlorobenzoyl)amino]ethyl]-N-hydroxy-3-isoxazolecarboxamide
CAS: 2245942-72-5
CID: 135348858
Formula: C13H11Cl2N3O4
MW: 344.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.15
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass343.0126612
Monoisotopic Mass343.0126612
Topological Polar Surface Area104 Ų
Heavy Atom Count22
Formal Charge0
Complexity413
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