Products for Research Use Only

Mitochondria degrader-1

CAT: 0013-GTR19212883-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212883-01Size:25 mg
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Description
Mitochondria Degrader-1 (example 5) is a potent small molecule inducer of mitophagy, the selective autophagic clearance of damaged mitochondria. Its application spans research into neurodegenerative diseases, cancer, and metabolic disorders, with utility in both in vitro cell culture and in vivo animal models of mitochondrial dysfunction.
CAS Number
2241669-05-4
Field of Research
Cell Biology, Metabolism Research
Smiles
C (N1C2=C (N=C1SC[C@@H] (C (NCCOCCOCCOCCOCCOCCCCCCCl) =O) NC (C) =O) C (=O) N=C (N) N2) C3=CC=C (F) C=C3
Molecular Formula
C33H49ClFN7O8S
Molecular Weight
758.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mitochondria degrader-1
CAS Number2241669-05-4
PubChem CID142408984
IUPAC Name(2R)-2-acetamido-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6-oxo-1H-purin-8-yl]sulfanyl]-N-[2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
Molecular FormulaC33H49ClFN7O8S
Molecular Weight758.3
XLogP1.4
Topological Polar Surface Area215
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count28
Heavy Atom Count51
Formal Charge0
Complexity1050
SMILES
CC(=O)N[C@@H](CSC1=NC2=C(N1CC3=CC=C(C=C3)F)N=C(NC2=O)N)C(=O)NCCOCCOCCOCCOCCOCCCCCCCl
InChI
InChI=1S/C33H49ClFN7O8S/c1-24(43)38-27(23-51-33-39-28-29(40-32(36)41-31(28)45)42(33)22-25-6-8-26(35)9-7-25)30(44)37-11-13-47-15-17-49-19-21-50-20-18-48-16-14-46-12-5-3-2-4-10-34/h6-9,27H,2-5,10-23H2,1H3,(H,37,44)(H,38,43)(H3,36,40,41,45)/t27-/m0/s1
InChIKey
JIUOEUKVQTVYRY-MHZLTWQESA-N
Chemical Structure
2D Structure
2D structure of Mitochondria degrader-1
CAS: 2241669-05-4
CID: 142408984
Formula: C33H49ClFN7O8S
MW: 758.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight758.3
XLogP31.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count28
Exact Mass757.3035886
Monoisotopic Mass757.3035886
Topological Polar Surface Area215 Ų
Heavy Atom Count51
Formal Charge0
Complexity1050
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes