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Dithiodipropionic acid

CAT: 0804-HY-W014395-06Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W014395-06Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dithiodipropionic acid can interact with CPUL1 (a TrxR inhibitor) to form nanoaggregates (CPUL1-DA NAs). CPUL1-DA NAs generates more abundant ROS to induce cell apoptosis than that of free CPUL1, and improves antitumor efficacy against HUH7 cancer cells[1].
CAS Number
1119-62-6
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Apoptosis; Reactive Oxygen Species (ROS)
Type
Reference compound
Related Pathways
Apoptosis; Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/dithiodipropionic-acid.html
Concentration
10mM
Purity
99.0
Solubility
DMSO : ≥ 100 mg/mL
Smiles
O=C(O)CCSSCCC(O)=O
Molecular Formula
C6H10O4S2
Molecular Weight
210.26
Precautions
H302, H315, H319, H335
References & Citations
[1]Jing Liu, et al. Nanoaggregates of Disulfide-Decorated TrxR Inhibitor Promote Cellular Uptake, Selective Targeting, and Antitumor Efficacy. Langmuir.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3,3'-Dithiodipropionic acid

3,3'-dithiodipropionic acid has been reported in Albizia julibrissin with data available.

CAS Number1119-62-6
PubChem CID95116
IUPAC Name3-(2-carboxyethyldisulfanyl)propanoic acid
Molecular FormulaC6H10O4S2
Molecular Weight210.3
XLogP-0.1
Topological Polar Surface Area125
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count12
Formal Charge0
Complexity142
SMILES
C(CSSCCC(=O)O)C(=O)O
InChI
InChI=1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChIKey
YCLSOMLVSHPPFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,3'-Dithiodipropionic acid
CAS: 1119-62-6
CID: 95116
Formula: C6H10O4S2
MW: 210.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.3
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass210.00205114
Monoisotopic Mass210.00205114
Topological Polar Surface Area125 Ų
Heavy Atom Count12
Formal Charge0
Complexity142
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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