Products for Research Use Only

TH34

CAT: 0013-GTR19168533-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168533-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TH34 is a selective inhibitor of HDAC6, HDAC8, and HDAC10 (IC50s: 4.6, 1.9, and 7.7 μM, respectively) with minimal activity against HDAC1/2/3. This compound is a valuable research tool for studying class IIb HDAC functions in oncology, neurology, and immunology research, both in vitro and in vivo.
CAS Number
2196203-96-8
Product Name Alternative
Inhibit, Inhibitor, Histone deacetylases, HDAC, HDAC10, HDAC6, HDAC8, TH 34, TH34, TH-34
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.32% (May vary between batches)
Solubility
H2O:Insoluble; DMSO:80 mg/mL (312.13 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (12.88 mM)
Smiles
Cc1ccc (cc1NCc1ccccc1) C (=O) NO
Molecular Formula
C15H16N2O2
Molecular Weight
256.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(benzylamino)-N-hydroxy-4-methylbenzamide
CAS Number2196203-96-8
PubChem CID134159676
IUPAC Name3-(benzylamino)-N-hydroxy-4-methylbenzamide
Molecular FormulaC15H16N2O2
Molecular Weight256.30
XLogP2.6
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity290
SMILES
CC1=C(C=C(C=C1)C(=O)NO)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O2/c1-11-7-8-13(15(18)17-19)9-14(11)16-10-12-5-3-2-4-6-12/h2-9,16,19H,10H2,1H3,(H,17,18)
InChIKey
PZBARTUEWCQNSN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(benzylamino)-N-hydroxy-4-methylbenzamide
CAS: 2196203-96-8
CID: 134159676
Formula: C15H16N2O2
MW: 256.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.30
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass256.121177757
Monoisotopic Mass256.121177757
Topological Polar Surface Area61.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity290
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