CPI-613

Modify Date: 2024-01-05 10:51:22

CPI-613 Structure
CPI-613 structure
Common Name CPI-613
CAS Number 95809-78-2 Molecular Weight 388.586
Density 1.1±0.1 g/cm3 Boiling Point 553.0±50.0 °C at 760 mmHg
Molecular Formula C22H28O2S2 Melting Point 63-65℃
MSDS Chinese Flash Point 288.3±30.1 °C
Symbol GHS09
GHS09
Signal Word Warning

 Use of CPI-613


CPI-613 is a lipoic acid analog that inhibits pyruvate dehydrogenase (PDH) and α-ketoglutarate dehydrogenase, disrupts mitochondrial metabolism and shows strong antitumor activity.

 Names

Name 6,8-Bis(benzylsulfanyl)octanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 553.0±50.0 °C at 760 mmHg
Melting Point 63-65℃
Molecular Formula C22H28O2S2
Molecular Weight 388.586
Flash Point 288.3±30.1 °C
Exact Mass 388.153076
PSA 87.90000
LogP 5.66
Appearance of Characters white to beige
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.595
Storage condition 2-8°C
Water Solubility DMSO: soluble15mg/mL (clear solution)

 Safety Information

Symbol GHS09
GHS09
Signal Word Warning
Hazard Statements H410
Precautionary Statements P273-P501
Hazard Codes N
Risk Phrases 50/53
Safety Phrases 60-61
RIDADR UN 3077 9 / PGIII

 Synthetic Route

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CPI-613 Structure

CPI-613

CAS#:95809-78-2

Literature: Journal of the American Chemical Society, , vol. 77, p. 416,418

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CPI-613 Structure

CPI-613

CAS#:95809-78-2

Literature: Gibson, Frank S.; Gupta, Deepak; Shorr, Robert; Rodriguez, Robert Organic Process Research and Development, 2011 , vol. 15, # 4 p. 855 - 857

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CPI-613 Structure

CPI-613

CAS#:95809-78-2

Literature: Yakugaku Zasshi, , vol. 76, p. 943,945 Chem.Abstr., , p. 2562

 Synonyms

6,8-bis-benzylsulfanyl-octanoic acid
6,8-Bis(benzylsulfanyl)octanoic acid
6,8-Bis-benzylmercapto-octansaeure
6,8-bis-benzylthio-octanoic acid
Octanoic acid, 6,8-bis[(phenylmethyl)thio]-
cc-429
QCR-193
(+/-)6,8-bis-thiobenzyl octanoic acid
CPI 613
UNII:E76113IR49
CPI-613
6,8-Bis(benzylthio)octanoic acid
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Price: $66/10mM*1mLinDMSO

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