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BRD3308

CAT: 1568-C13821-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1568-C13821-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1550053-02-5
SKU
C13821-100mg
Target
HDAC
Applications
DNA Damage/DNA Repair
Smiles
CC (=O) NC1=CC=C (C=C1) C (=O) NC2=C (C=C (C=C2) F) N
Molecular Formula
C15H14FN3O2
Additionnal Information
BRD3308 is a potant and highly selective inhibitor of HDAC3 with IC50 of 54 nM, 1.26 μM and 1.34 μM for HDAC3, HDAC1 and HDAC2, respectively. BRD3308 activates HIV-1 transcription. BRD3308 suppresses pancreatic β-cell apoptosis induced by inflammatory cytokines (glucolipotoxic stress) and increases functional insulin release.
Storage Conditions
3 years -20°C powder

Chemical Information

Brd3308
CAS Number1550053-02-5
PubChem CID72734382
IUPAC Name4-acetamido-N-(2-amino-4-fluorophenyl)benzamide
Molecular FormulaC15H14FN3O2
Molecular Weight287.29
XLogP1.4
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity383
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)N
InChI
InChI=1S/C15H14FN3O2/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-7-4-11(16)8-13(14)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
InChIKey
RRJDFENBXIEAPD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Brd3308
CAS: 1550053-02-5
CID: 72734382
Formula: C15H14FN3O2
MW: 287.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight287.29
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass287.10700486
Monoisotopic Mass287.10700486
Topological Polar Surface Area84.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity383
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