1,4-bis(glutathion-S-yl)-1,2,3,4-tetrachlorobuta-1,3-diene

Modify Date: 2024-10-11 13:59:55

1,4-bis(glutathion-S-yl)-1,2,3,4-tetrachlorobuta-1,3-diene Structure
1,4-bis(glutathion-S-yl)-1,2,3,4-tetrachlorobuta-1,3-diene structure
Common Name 1,4-bis(glutathion-S-yl)-1,2,3,4-tetrachlorobuta-1,3-diene
CAS Number 117707-49-0 Molecular Weight 802.486
Density 1.6±0.1 g/cm3 Boiling Point 1192.2±65.0 °C at 760 mmHg
Molecular Formula C24H32Cl4N6O12S2 Melting Point N/A
MSDS N/A Flash Point 674.8±34.3 °C

 Names

Name (2S,2'S)-5,5'-{[(2S,3E,5E,7S)-1,8-Bis[(carboxymethyl)amino]-3,4,5,6-tetrachloro-1,8-dioxo-2,7-bis(sulfanylmethyl)-3,5-octadiene-2,7-diyl]diimino}bis(2-amino-5-oxopentanoic acid)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 1192.2±65.0 °C at 760 mmHg
Molecular Formula C24H32Cl4N6O12S2
Molecular Weight 802.486
Flash Point 674.8±34.3 °C
Exact Mass 800.027344
LogP 9.13
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.627

 Synonyms

(2S,2'S)-5,5'-{[(2S,3E,5E,7S)-1,8-Bis[(carboxymethyl)amino]-3,4,5,6-tetrachloro-1,8-dioxo-2,7-bis(sulfanylmethyl)-3,5-octadiene-2,7-diyl]diimino}bis(2-amino-5-oxopentanoic acid)