P(1),P(4)-bis(5'-adenosyl)-1,4-dithiotetraphosphate

Modify Date: 2024-08-13 15:16:45

P(1),P(4)-bis(5'-adenosyl)-1,4-dithiotetraphosphate Structure
P(1),P(4)-bis(5'-adenosyl)-1,4-dithiotetraphosphate structure
Common Name P(1),P(4)-bis(5'-adenosyl)-1,4-dithiotetraphosphate
CAS Number 113270-27-2 Molecular Weight 868.518
Density 2.5±0.1 g/cm3 Boiling Point 1236.8±75.0 °C at 760 mmHg
Molecular Formula C20H28N10O17P4S2 Melting Point N/A
MSDS N/A Flash Point 701.8±37.1 °C

 Names

Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinothioyl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinothioyl]oxy-hydroxy-phosphoryl] hydrogen phosphate

 Chemical & Physical Properties

Density 2.5±0.1 g/cm3
Boiling Point 1236.8±75.0 °C at 760 mmHg
Molecular Formula C20H28N10O17P4S2
Molecular Weight 868.518
Flash Point 701.8±37.1 °C
Exact Mass 868.002563
LogP -3.90
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.987
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