8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer

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Names

[ Name ]:
8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer

[Synonym ]:
Butanoic acid, (6R,7S)-6-(6-amino-8-bromo-9H-purin-9-yl)tetrahydro-2-mercapto-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl ester, sodium salt (1:1)
Sodium (6R,7S)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-(butyryloxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2-thiolate 2-oxide
Rp-8-Br-MB-cAMPS

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₆BrN₅O₆PS・Na

[ Molecular Weight ]:
516.24

[ Exact Mass ]:
514.963989

[ Index of Refraction ]:
n20D~1.84 (Predicted)

[ Water Solubility ]:
Soluble in water (10 mg/ml).

Safety Information

[ WGK Germany ]:
3

Related Compounds

N-(2-(benzo[d][1,3]dioxol-5-yl)-2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)benzenesulfonamide
N-(2-(benzo[d][1,3]dioxol-5-yl)-2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)-4-methylbenzenesulfonamide
N1-cyclopentyl-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
2-(((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-methylquinazolin-4(3H)-one
N1-(3-chlorophenyl)-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
3-nitro-N-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)benzamide
N1-(4-fluorobenzyl)-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
N1-(4-chlorophenethyl)-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
N1-(2-cyanophenyl)-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
N1-(2-fluorophenyl)-N2-((1-(phenylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide

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