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SL-017

CAT: 0804-HY-121642Size: 1 EachDry Ice: NoHazardous: No
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Description
SL-017 is a novel photoacoustic sensitizer and a derivative of photofrin B. It can be taken up by cells to the maximum extent within 30 minutes and is mainly localized in mitochondria. After being activated by visible light or ultrasound, SL-017 can significantly increase the production of reactive oxygen species (ROS) . Low concentrations of SL-017 can rapidly cause the loss of mitochondrial membrane potential. SL-017 can also cause mitochondrial fragmentation, a process that occurs after the loss of membrane potential. Epoxyeicosatrienoic acids (EETs) can alleviate the loss of mitochondrial membrane potential caused by SL-017, but the antioxidant ascorbic acid has no such effect. These characteristics indicate that SL-017 mainly targets mitochondria and exerts its cytotoxic effect by triggering the collapse of mitochondrial membrane potential, generating ROS, and causing mitochondrial fragmentation. As a novel photoacoustic sensitizer, SL-017 has potential application value in photodynamic therapy and sonodynamic therapy.
CAS Number
1169831-01-9
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/sl-017.html
Smiles
COC1=C2C3=C4C(C5=C(O)C(NCCCN(C)C)=C4C=C(C)C2C(C)=O)=C(C(OC)=CC5=O)C6=C3C(C(C=C6OC)=O)=C1O
Molecular Formula
C34H34N2O8
Molecular Weight
598.64
References & Citations
[1]Sonodynamic and photodynamic mechanisms of action of the novel hypocrellin sonosensitizer, SL017: mitochondrial cell death is attenuated by 11, 12-epoxyeicosatrienoic acid
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1H-Cyclohepta[ghi]perylene-6,11-dione, 1-acetyl-4-[[3-(dimethylamino)propyl]amino]-5,12-dihydroxy-8,9,13-trimethoxy-2-methyl-
CAS Number1169831-01-9
PubChem CID15942635
IUPAC Name14-acetyl-10-[3-(dimethylamino)propylamino]-9,17-dihydroxy-5,16,21-trimethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,12,16,18(23),20-decaene-7,19-dione
Molecular FormulaC34H34N2O8
Molecular Weight598.6
XLogP4.7
Topological Polar Surface Area135
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Heavy Atom Count44
Formal Charge0
Complexity1290
SMILES
CC1=CC2=C3C4=C(C1C(=O)C)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2NCCCN(C)C)O)C(=CC5=O)OC)O)OC
InChI
InChI=1S/C34H34N2O8/c1-14-11-16-22-27-23(32(40)31(16)35-9-8-10-36(3)4)17(38)12-19(42-5)25(27)26-20(43-6)13-18(39)24-29(26)28(22)30(21(14)15(2)37)34(44-7)33(24)41/h11-13,21,35,40-41H,8-10H2,1-7H3
InChIKey
HVFLCVDBQRVGTE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-Cyclohepta[ghi]perylene-6,11-dione, 1-acetyl-4-[[3-(dimethylamino)propyl]amino]-5,12-dihydroxy-8,9,13-trimethoxy-2-methyl-
CAS: 1169831-01-9
CID: 15942635
Formula: C34H34N2O8
MW: 598.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight598.6
XLogP34.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Exact Mass598.23151605
Monoisotopic Mass598.23151605
Topological Polar Surface Area135 Ų
Heavy Atom Count44
Formal Charge0
Complexity1290
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes