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ChemicalBook--->CAS DataBase List--->24356-66-9

24356-66-9

24356-66-9 Structure

24356-66-9 Structure
IdentificationBack Directory
[Name]

VIDARABINE (200 MG)G-2939UG/MG(AI)
[CAS]

24356-66-9
[Synonyms]

Vidarabine (200 mg)
VIDARABINE (200 MG)G-2939UG/MG(AI)
9-SS-D-ARABINOFURANOSYLADENINE HYDRATE
9-(b-D-Arabinofuranosyl)adeninemonohydrate
9-beta-d-arabinofuranosyl-adeninmonohydrate
9-beta-d-arabinofuranosyl-9h-purin-6-aminmonohydrate
9-beta-d-arabinofuranosyl-9h-purine-6-aminemonohydrate
Ara-A Adenine 9-beta-D-Arabinofuranoside 9-(beta-D-Arabinofuranosyl)adenine
(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate
(2R,3S,4S,5R)-2-(6-azanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate
(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol hydrate
[EINECS(EC#)]

678-339-4
[Molecular Formula]

C10H15N5O5
[MDL Number]

MFCD00065471
[MOL File]

24356-66-9.mol
[Molecular Weight]

285.257
Chemical PropertiesBack Directory
[Definition]

A biologically active pharmaceu- tical product having both antitumor and antiviral properties. It was originally prepared (1959) by chemical synthesis at Stanford Research Institute, and later isolated from a fermentation beer of Strep- tomyces antibioticus.
[Melting point ]

253 °C
[Boiling point ]

427.69°C (rough estimate)
[density ]

1.3439 (rough estimate)
[refractive index ]

-3.0 ° (C=1, DMF)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[color ]

White to Almost white
[Water Solubility ]

513.5mg/L(temperature not stated)
[Merck ]

14,9976
Safety DataBack Directory
[Risk Statements ]

62
[Safety Statements ]

45-53-36/37
[RTECS ]

AU6200000
[HS Code ]

29349990
Hazard InformationBack Directory
[Uses]

Antiviral.
[Brand name]

Vira-A (Parkdale).
Spectrum DetailBack Directory
[Spectrum Detail]

VIDARABINE (200 MG)G-2939UG/MG(AI)(24356-66-9)MS
VIDARABINE (200 MG)G-2939UG/MG(AI)(24356-66-9)IR1
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