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Daporinad hydrochloride

CAT: 0013-GTR19201292-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201292-01Size:1 mg
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Description
FK 866 hydrochloride (658084-64-1 free base)
CAS Number
1785666-54-7
Product Name Alternative
658084-64-1, 658084-64-1 free base, APO866, Apoptosis, FK866 Hydrochloride, FK-866 Hydrochloride, FK 866 hydrochloride, FK 866 hydrochloride (658084 64 1 free base), FK 866 hydrochloride (658084641 free base), FK 866 hydrochloride (658084-64-1 free base), NAMPT
Field of Research
Cell Biology, Metabolism Research
Purity
98.99% (May vary between batches)
Solubility
DMSO:10 mg/mL (23.37 mM)
Smiles
Cl.O=C (C=CC=1C=NC=CC1) NCCCCC2CCN (C (=O) C=3C=CC=CC3) CC2
Molecular Formula
C24H30ClN3O2
Molecular Weight
427.97
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

FK 866 hydrochloride

FK866 is an effective inhibitor of nicotinamide phosphoribosyltransferase (NMPRTase; Nampt) (MedChemExpress).

CAS Number1785666-54-7
PubChem CID78243733
IUPAC Name(E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide;hydrochloride
Molecular FormulaC24H30ClN3O2
Molecular Weight428.0
Topological Polar Surface Area62.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity534
SMILES
C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3.Cl
InChI
InChI=1S/C24H29N3O2.ClH/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22;/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28);1H/b12-11+;
InChIKey
MULSIBUGDPOSHV-CALJPSDSSA-N
Chemical Structure
2D Structure
2D structure of FK 866 hydrochloride
CAS: 1785666-54-7
CID: 78243733
Formula: C24H30ClN3O2
MW: 428.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight428.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass427.2026549
Monoisotopic Mass427.2026549
Topological Polar Surface Area62.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity534
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes