Products for Research Use Only

CA-5f

CAT: 0013-GTR19168573-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168573-01Size:1 mg
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Description
CA-5f is a potent late-stage autophagy inhibitor that blocks autophagosome-lysosome fusion. It is a valuable research tool for studying autophagy mechanisms and their roles in cancer and neurodegenerative disease models, both in vitro and in vivo.
CAS Number
1370032-19-1
Product Name Alternative
Inhibit, Inhibitor, CA5f, CA-5f, CA 5f, Apoptosis, Autophagy
Field of Research
Cell Biology
Purity
99.69% (May vary between batches)
Solubility
DMSO:55 mg/mL (141.58 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.15 mM) ; H2O:Insoluble
Smiles
COc1ccc (\C=C2/CN (C) C\C (=C/c3c[nH]c4ccccc34) C2=O) cc1OC
Molecular Formula
C24H24N2O3
Molecular Weight
388.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-3-((1H-Indol-3-yl)methylene)-5-((E)-3,4-dimethoxybenzylidene)-1-methylpiperidin-4-one
CAS Number1370032-19-1
PubChem CID57341148
IUPAC Name(3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
Molecular FormulaC24H24N2O3
Molecular Weight388.5
XLogP3.7
Topological Polar Surface Area54.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity659
SMILES
CN1C/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C1
InChI
InChI=1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
InChIKey
JYOLPDWVAMBMQN-UBIAKTOFSA-N
Chemical Structure
2D Structure
2D structure of (E)-3-((1H-Indol-3-yl)methylene)-5-((E)-3,4-dimethoxybenzylidene)-1-methylpiperidin-4-one
CAS: 1370032-19-1
CID: 57341148
Formula: C24H24N2O3
MW: 388.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass388.17869263
Monoisotopic Mass388.17869263
Topological Polar Surface Area54.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity659
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes