8-((4-bromo-2,3-dioxobutyl)thio)-adenosine 3',5'-cyclic monophosphate

Modify Date: 2024-04-08 16:17:46

8-((4-bromo-2,3-dioxobutyl)thio)-adenosine 3',5'-cyclic monophosphate structure	Common Name	8-((4-bromo-2,3-dioxobutyl)thio)-adenosine 3',5'-cyclic monophosphate
	CAS Number	124357-34-2	Molecular Weight	524.240
	Density	2.4±0.1 g/cm3	Boiling Point	778.1±70.0 °C at 760 mmHg
	Molecular Formula	C₁₄H₁₅BrN₅O₈PS	Melting Point	N/A
	MSDS	N/A	Flash Point	424.4±35.7 °C

Name	1-({6-Amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-8-yl}sulfanyl)-4-bromo-2,3-butanedione
Synonym	More Synonyms

Density	2.4±0.1 g/cm3
Boiling Point	778.1±70.0 °C at 760 mmHg
Molecular Formula	C₁₄H₁₅BrN₅O₈PS
Molecular Weight	524.240
Flash Point	424.4±35.7 °C
Exact Mass	522.956238
Vapour Pressure	0.0±2.8 mmHg at 25°C
Index of Refraction	1.909

2,3-Butanedione, 1-[[6-amino-9-[(4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-9H-purin-8-yl]thio]-4-bromo-

1-({6-Amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-8-yl}sulfanyl)-4-bromo-2,3-butanedione

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8-((4-bromo-2,3-dioxobutyl)thio)-adenosine 3',5'-cyclic monophosphate

Names

Chemical & Physical Properties

Synonyms