Products for Research Use Only

ACY-775

CAT: 0013-GTR19166317-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166317-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ACY-775
CAS Number
1375466-18-4
Product Name Alternative
ACY 775, ACY775, ACY-775, inhibit, Inhibitor, HDAC6, HDAC, Histone deacetylases
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
95.11% (May vary between batches)
Solubility
DMSO:100 mg/mL (302.7 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (12.11 mM)
Smiles
ONC (=O) c1cnc (NC2 (CCCCC2) c2cccc (F) c2) nc1
Molecular Formula
C17H19FN4O2
Molecular Weight
330.36
References & Citations
Romy Cools # 1, Valeria Narykina # 1 2 3, Koen Vermeulen 4, Sanket J Mishra 5, Brian S J Blagg 5 6, Marleen Derweduwe 7 8 9, Frederik De Smet 7 8 9, Aaron Ziani-Zeryouh 10, Matteo Riva 10 11, An Coosemans 10, Frederic Rousseau 2 3, Joost Schymkowitz 2 3, Guy Bormans 12 [11C]HSP990 PET as a translational tool to investigate the role of Hsp90 in tumours and support the development of Hsp90 therapeutics EJNMMI Radiopharm Chem, (2025)
Pubmed id
41003947
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

2-((1-(3-fluorophenyl)cyclohexyl)amino)-N-hydroxypyrimidine-5-carboxamide
CAS Number1375466-18-4
PubChem CID57382288
IUPAC Name2-[[1-(3-fluorophenyl)cyclohexyl]amino]-N-hydroxypyrimidine-5-carboxamide
Molecular FormulaC17H19FN4O2
Molecular Weight330.36
XLogP2.5
Topological Polar Surface Area87.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity423
SMILES
C1CCC(CC1)(C2=CC(=CC=C2)F)NC3=NC=C(C=N3)C(=O)NO
InChI
InChI=1S/C17H19FN4O2/c18-14-6-4-5-13(9-14)17(7-2-1-3-8-17)21-16-19-10-12(11-20-16)15(23)22-24/h4-6,9-11,24H,1-3,7-8H2,(H,22,23)(H,19,20,21)
InChIKey
IYBURCQQEUNLDL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((1-(3-fluorophenyl)cyclohexyl)amino)-N-hydroxypyrimidine-5-carboxamide
CAS: 1375466-18-4
CID: 57382288
Formula: C17H19FN4O2
MW: 330.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.36
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass330.14920402
Monoisotopic Mass330.14920402
Topological Polar Surface Area87.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity423
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