Products for Research Use Only

ACY-738

CAT: 0013-GTR19172218-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172218-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
ACY-738 is a potent and selective HDAC6 inhibitor with an IC50 of 1.7 nM, exhibiting approximately 100-fold selectivity over Class I HDACs. This small molecule is a valuable research tool for investigating HDAC6 biology in cellular and animal models of oncology, neurology, and immunology.
CAS Number
1375465-91-0
Product Name Alternative
ACY738, ACY-738, ACY 738, inhibit, HDAC6, HDAC, Inhibitor, Histone deacetylases
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.62% (May vary between batches)
Solubility
DMSO:50 mg/mL (184.99 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.4 mM)
Smiles
N (C1 (CC1) C2=CC=CC=C2) C=3N=CC (C (NO) =O) =CN3
Molecular Formula
C14H14N4O2
Molecular Weight
270.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Acy-738
CAS Number1375465-91-0
PubChem CID57381425
IUPAC NameN-hydroxy-2-[(1-phenylcyclopropyl)amino]pyrimidine-5-carboxamide
Molecular FormulaC14H14N4O2
Molecular Weight270.29
XLogP1.1
Topological Polar Surface Area87.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity345
SMILES
C1CC1(C2=CC=CC=C2)NC3=NC=C(C=N3)C(=O)NO
InChI
InChI=1S/C14H14N4O2/c19-12(18-20)10-8-15-13(16-9-10)17-14(6-7-14)11-4-2-1-3-5-11/h1-5,8-9,20H,6-7H2,(H,18,19)(H,15,16,17)
InChIKey
LIIWIMDSZVNYHY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acy-738
CAS: 1375465-91-0
CID: 57381425
Formula: C14H14N4O2
MW: 270.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight270.29
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass270.11167570
Monoisotopic Mass270.11167570
Topological Polar Surface Area87.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity345
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