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DKFZ-748

CAT: 0013-GTR19248917-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19248917-07Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DKFZ-748 is a selective HDAC10 inhibitor and has a dose-dependent growth inhibitory effect on HeLa cells.
CAS Number
2490709-68-5
Product Name Alternative
DKFZ748
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.10% (May vary between batches)
Solubility
DMSO:80 mg/mL (242.87 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (10.02 mM)
Smiles
O=C (NCCN (C) CCCC (=O) NO) C1=CC=CC=2C=CC=CC21
Molecular Formula
C18H23N3O3
Molecular Weight
329.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2-((4-(Hydroxyamino)-4-oxobutyl)(methyl)amino)ethyl)-1-naphthamide
CAS Number2490709-68-5
PubChem CID155146335
IUPAC NameN-[2-[[4-(hydroxyamino)-4-oxobutyl]-methylamino]ethyl]naphthalene-1-carboxamide
Molecular FormulaC18H23N3O3
Molecular Weight329.4
XLogP1.6
Topological Polar Surface Area81.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity416
SMILES
CN(CCCC(=O)NO)CCNC(=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H23N3O3/c1-21(12-5-10-17(22)20-24)13-11-19-18(23)16-9-4-7-14-6-2-3-8-15(14)16/h2-4,6-9,24H,5,10-13H2,1H3,(H,19,23)(H,20,22)
InChIKey
KLGDKBPAEMOECW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-((4-(Hydroxyamino)-4-oxobutyl)(methyl)amino)ethyl)-1-naphthamide
CAS: 2490709-68-5
CID: 155146335
Formula: C18H23N3O3
MW: 329.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.4
XLogP31.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass329.17394160
Monoisotopic Mass329.17394160
Topological Polar Surface Area81.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity416
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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