ChemicalBook--->CAS DataBase List--->95809-78-2

95809-78-2

95809-78-2 Structure

95809-78-2 Structure
IdentificationBack Directory
[Name]

Octanoic acid, 6,8-bis[(phenylMethyl)thio]-
[CAS]

95809-78-2
[Synonyms]

CPI-613
Devimistat
CPI-613, >98%
CPI 613;CPI613
CPI-613(Devimistat)
CPI-613;CPI 613;CPI613
6,8-Bis(benzylthio)octanoic acid
alpha-lipoic acid analogue CPI-613
6,8-Bis(benzylsulfanyl)octanoic acid
CPI613; CPI-613; CPI 613; DEVIMISTAT
(+/-)6,8-bis-thiobenzyl octanoic acid
6,8-Bis[(phenylmethyl)thio]octanoic acid
Octanoic acid, 6,8-bis[(phenylMethyl)thio]-
6,8-Bis[(phenylmethyl)thio]octanoic acid CPI-613
CPI-613; OCTANOIC ACID, 6,8-BIS[(PHENYLMETHYL)THIO]-
Octanoic acid, 6,8-bis[(phenylMethyl)thio]- USP/EP/BP
[EINECS(EC#)]

804-408-7
[Molecular Formula]

C22H28O2S2
[MDL Number]

MFCD22420826
[MOL File]

95809-78-2.mol
[Molecular Weight]

388.587
Chemical PropertiesBack Directory
[Melting point ]

63-65℃
[Boiling point ]

553.0±50.0 °C(Predicted)
[density ]

1.149
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL (clear solution)
[form ]

powder
[pka]

4.75±0.10(Predicted)
[color ]

white to beige
[Stability:]

Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
[InChI]

InChI=1S/C22H28O2S2/c23-22(24)14-8-7-13-21(26-18-20-11-5-2-6-12-20)15-16-25-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,23,24)
[InChIKey]

ZYRLHJIMTROTBO-UHFFFAOYSA-N
[SMILES]

C(O)(=O)CCCCC(SCC1=CC=CC=C1)CCSCC1=CC=CC=C1
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[HS Code ]

2930.90.2900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Hazard InformationBack Directory
[Description]

CPI-613 (95809-78-2) is a lipoic acid analog which potently disrupts mitochondrial metabolism with selectivity for tumor cells in vitro and shows strong antitumor activity in vivo.1?? Inhibits alpha-ketoglutarate dehydrogenase (KGDH) by a redox mechanisms selectively in tumor cells.2 Inhibits pyruvate dehydrogenase (PDH) as a mechanistically distinct, non-redox, effect.1,2 A novel anticancer agent with a mitochondria-targeted mode of action with non-genotoxic properties.3. Has been used (along with PS48) to induce a Warburg-like metabolic state in fibroblasts.4 Combination treatment of CPI-613 and chloroquine inhibits the progression of clear cell sarcoma in a mouse model.5
[Uses]

CPI 613 is a class of non-redox-active lipoate derivative that disrupts cancer cell mitochondrial metabolism and are potent anticancer agents in vivo.
[Biochem/physiol Actions]

6,8-Bis(benzylthio)-octanoic acid (CPI-613) is a lipoate analog. It acts as a mitochondrial disrupter by blocking the mitochondrial enzymes pyruvate dehydrogenase and α-ketoglutarate dehydrogenase.
[storage]

Store at +4°C
[References]

1) Zachar et al. (2011), Non-redox-active Lipoate Derivates Disrupt Cancer Cell Mitochondrial Metabolism and Are Potent Anticancer Agents in Vivo; J. Mol. Med. (Berl), 89 1137 2) Stuart et al. (2014), A Strategically designed Small Molecule Attacks Alpha-ketoglutarate Dehydrogenase in Tumor Cells Through a Redox Process; Cancer Metab., 2 4 3) Dorsam and Fahrer (2016), The Disulfide Compound α-lipoic Acid and Its Derivatives: A Novel Class of Anticancer Agents Targeting Mitochondria; Cancer Lett., 371(1) 12 4) Mordhorst et al. (2018), Pharmacologic Reprogramming Designed to Induce a Warburg Effect in Porcine Fetal Fibroblasts Alters Gene Expression and Quantities of Metabolites From Conditioned Media Without Increased Cell Proliferation; Cell Reprogram., 20 38 5) Egawa et al. (2018), Therapeutic Potential of CPI-613 for Targeting Tumorous Mitochondrial Energy Metabolism and Inhibiting Autophagy in Clear Cell Sarcoma; PLoS One, 13(6) e0198940
Spectrum DetailBack Directory
[Spectrum Detail]

Octanoic acid, 6,8-bis[(phenylMethyl)thio]-(95809-78-2)MS
Octanoic acid, 6,8-bis[(phenylMethyl)thio]-(95809-78-2)1HNMR
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