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HPOB

CAT: 0931-T2430-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T2430-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1429651-50-2
Target
Apoptosis, HDAC
Related Pathways
DNA Damage/DNA Repair, Chromatin/Epigenetic, Apoptosis
Purity
0.9991
Bioactivity
HPOB is an effective and specific HDAC6 inhibitor (IC50: 56 nM), >30-fold selectivity over other HDACs.
Smiles
OCCN(C(=O)Cc1ccc(cc1)C(=O)NO)c1ccccc1
Molecular Formula
C17H18N2O4
Molecular Weight
314.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Hpob
CAS Number1429651-50-2
PubChem CID71532921
IUPAC NameN-hydroxy-4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]benzamide
Molecular FormulaC17H18N2O4
Molecular Weight314.34
XLogP1
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity388
SMILES
C1=CC=C(C=C1)N(CCO)C(=O)CC2=CC=C(C=C2)C(=O)NO
InChI
InChI=1S/C17H18N2O4/c20-11-10-19(15-4-2-1-3-5-15)16(21)12-13-6-8-14(9-7-13)17(22)18-23/h1-9,20,23H,10-12H2,(H,18,22)
InChIKey
RFAZNTABYJYOAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hpob
CAS: 1429651-50-2
CID: 71532921
Formula: C17H18N2O4
MW: 314.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.34
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass314.12665706
Monoisotopic Mass314.12665706
Topological Polar Surface Area89.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity388
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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