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SKF1

CAT: 0013-GTR19196484-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196484-03Size:100 mg
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Description
SKF1 is a small molecule that antagonizes FK506 activity. It modulates yeast cell viability in a salt-dependent manner, inhibiting growth under high NaCl and promoting cell death under low salt conditions. Its direct mitochondrial interaction makes it a valuable tool for studying stress response and organelle biology in vitro.
CAS Number
678997-25-6
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Signal Transduction
Smiles
Cl.O=C (OCC1CCCCC1) C2=CC=C (C=C2) C (=N) NCCCCCCCC
Molecular Formula
C23H37ClN2O2
Molecular Weight
409.01
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cyclohexylmethyl 4-(N'-octylcarbamimidoyl)benzoate--hydrogen chloride (1/1)
CAS Number678997-25-6
PubChem CID16079010
IUPAC Namecyclohexylmethyl 4-(N'-octylcarbamimidoyl)benzoate;hydrochloride
Molecular FormulaC23H37ClN2O2
Molecular Weight409.0
Topological Polar Surface Area64.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Heavy Atom Count28
Formal Charge0
Complexity436
SMILES
CCCCCCCCN=C(C1=CC=C(C=C1)C(=O)OCC2CCCCC2)N.Cl
InChI
InChI=1S/C23H36N2O2.ClH/c1-2-3-4-5-6-10-17-25-22(24)20-13-15-21(16-14-20)23(26)27-18-19-11-8-7-9-12-19;/h13-16,19H,2-12,17-18H2,1H3,(H2,24,25);1H
InChIKey
URYYYIJUCLTKBY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyclohexylmethyl 4-(N'-octylcarbamimidoyl)benzoate--hydrogen chloride (1/1)
CAS: 678997-25-6
CID: 16079010
Formula: C23H37ClN2O2
MW: 409.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Exact Mass408.2543561
Monoisotopic Mass408.2543561
Topological Polar Surface Area64.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity436
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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