[3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-methylsulfanyl-hexan-2-yl] acetate

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Names

[ CAS No. ]:
74247-51-1

[ Name ]:
[3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-methylsulfanyl-hexan-2-yl] acetate

[Synonym ]:
2,3,4,5,6-penta-O-acetyl-1-(6-chloropurin-9-yl)-1-S-methyl-1-thio-D-glycero-D-ido-hexitol

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
630.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₇ClN₄O₁₀S

[ Molecular Weight ]:
574.98900

[ Flash Point ]:
335.2ºC

[ Exact Mass ]:
574.11400

[ PSA ]:
200.40000

[ LogP ]:
1.63120

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-chloro-9-(chloromercuri)purine
1-Brom-1-methylmercapto-al-D-galaktose-pentaacetat

DownStream

D-Glucitol,1-C-(6-chloro-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI)
[3,4,5,6-tetraacetyloxy-1-methylsulfanyl-1-(6-sulfanylidene-3H-purin-9-yl)hexan-2-yl] acetate
D-Glucitol,1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-S-methyl-1-thio-, (S)- (9CI)
6-methylsulfanyl-6-(6-methylsulfanylpurin-9-yl)hexane-1,2,3,4,5-pentol

Related Compounds

Berberine metabolite HM3
[2-[(3-Chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone
[2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-[(3~{R},4~{R})-3-methyl-4-oxidanyl-piperidin-1-yl]methanone
[2-[[(1~{R})-1-(3-chlorophenyl)ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{S},5~{R})-5-ethyl-2-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone
Syk-IN-4
3-(Piperidin-4-yl)-2-(trifluoromethyl)pyridine
methyl 3-chloro-5-oxo-5H-thiazolo[3,2-a]pyridine-7-carboxylate
3-chloro-7-(hydroxymethyl)-6-iodo-5H-thiazolo[3,2-a]pyridin-5-one
(S)-3-Fluoro-5-(piperidin-3-yl)pyridine
4-BroMo-5,6-diMethoxy-1H-indole-2-carboxylic acid

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