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1294481-82-5

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1294481-82-5 Structure

1294481-82-5 Structure
IdentificationBack Directory
[Name]

9-[(2R)-3,5-bis-O-(4-Chlorobenzoyl)-2-deoxy-2-fluoro-2-Methyl-b-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-aMine
[CAS]

1294481-82-5
[Synonyms]

ATP-Chloronucleoside
9-[(2R)-3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-amine
9-[(2R)-3,5-bis-O-(4-Chlorobenzoyl)-2-deoxy-2-fluoro-2-Methyl-b-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-aMine
9H-Purin-2-amine, 9-[(2R)-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-
9-[(2R)-3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-amine
(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate
(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate
[EINECS(EC#)]

875-019-8
[Molecular Formula]

C25H19Cl3FN5O5
[MDL Number]

MFCD28501328
[MOL File]

1294481-82-5.mol
[Molecular Weight]

594.81
Chemical PropertiesBack Directory
[Melting point ]

171-176℃
[Boiling point ]

759.4±70.0 °C(Predicted)
[density ]

1.63
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

1.69±0.10(Predicted)
[Appearance]

White to off-white Solid
[LogP]

2.571
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

9-[(2R)-3,5-bis-O-(4-Chlorobenzoyl)-2-deoxy-2-fluoro-2-Methyl-b-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-aMine(1294481-82-5)1HNMR
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