9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

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Names

[ CAS No. ]:
5987-73-5

[ Name ]:
9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

[Synonym ]:
2,3,4,6-tetra-o-acetyl-1,5-anhydro-d-mannitol

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
560.9ºC at 760 mmHg

[ Melting Point ]:
161-162ºC

[ Molecular Formula ]:
C₁₆H₁₇ClN₄O₇

[ Molecular Weight ]:
412.78200

[ Flash Point ]:
293ºC

[ Exact Mass ]:
412.07900

[ PSA ]:
131.73000

[ LogP ]:
0.80360

[ Index of Refraction ]:
1.661

Precursor & DownStream

Precursor

2',3',5'-Tri-O-acetylinosine
2',3',5'-Tri-O-acetyladenosine
Ethanoic anhydride
Inosine
6-chloropurine
Beta-D-Ribofuranose 1,2,3,5-tetraacetate
2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
Oxalyl chloride
6-Chloro-9-(trimethylsilyl)-9H-purine

DownStream

(2R,3R,4S,5R)-2-[6-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
N6,N6-Dimethyl-2',3',5'-tri-O-acetyladenosine
2',3',5'-Tri-O-acetylinosine
N-Benzyladenosine
Nitrobenzylthioinosine
Tecadenoson
Adenosine, N-pentyl-(8CI,9CI)
Inosine, 6-thio-,2',3',5'-triacetate
N6-Methyladenosine

Related Compounds

(3-(3-Methylpyridin-2-yloxy)phenyl)methanol
1-(2-Iodoethyl)-1,2,4-triazole
2-Amino-2-(4-methyl-1,3-thiazol-5-yl)ethan-1-ol
(1R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-ol
1-(2-Amino-4-chloro-5-methoxy-phenyl)-ethanone
Methyl 2-(2-amino-5-bromophenyl)acetate
Methyl 2-chloro-4-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]benzoate
3-Bromo-2-[chloro(cyclohexyl)methyl]-5-methoxy-1-benzofuran
(4-(((2-Methoxyethyl)thio)methyl)phenyl)boronic acid
3-(Dimethylamino)-1-[5-(hydroxymethyl)-2-pyridinyl]-2-propen-1-one

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