3′,5′-Di-O-benzoyl-2′-deoxy-2′-fluoro-2′-methyluridine CAS 863329-65-1

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

863329-65-1

Name

3′,5′-Di-O-benzoyl-2′-deoxy-2′-fluoro-2′-methyluridine

Syn­onyms

3′,5′-Di-O-benzoyl-2′-deoxy-2′-fluoro-2′-methyluridine [ACD/IUPAC Name] 3′,5′-Di-O-benzoyl-2′-desoxy-2′-fluor-2′-methyluridin [Ger­man] [ACD/IUPAC Name] 3′,5′-Di-O-benzoyl-2′-désoxy-2′-fluoro-2′-méthyluridine [French] [ACD/IUPAC Name] Uri­dine, 2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate [ACD/​Index Name] (2’R)-2′-Deoxy-2′-fluoro-2′-Methyl-uridine 3′,5′-dibenzoate [(2R,3R,4R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl ben­zoate 863329-65-1 [RN] Uri­dine, 2′-deoxy-2′-fluoro-2′-methyl-,3′,5′-dibenzoate, (2’R)-

Mol­e­c­u­lar Structure

SMILES

O=C/1NC(=O)N(\C=C\1)[C@@H]3O[C@@H]([C@@H](OC(=O)c2ccccc2)[C@]3(F)C)COC(=O)c4ccccc4

Std­InChI

InChI=1S/C24H21FN2O7/c1-24(25)19(34-21(30)16-10-6-3-7-11-16)17(14-32-20(29)15-8-4-2-5-9-15)33-22(24)27-13-12-18(28)26-23(27)31/h2-13,17,19,22H,14H2,1H3,(H,26,28,31)/t17-,19-,22-,24-/m1/s1

Std­InChIKey

OUDQYAY­I­RAUN­­LO-PDKZGUEC­SA-N

Mol­e­c­u­lar Formula

C24H21FN2O7

Mol­e­c­u­lar Weight

468.431091

Prop­er­ties

Appear­ance

Off white to white pow­der

Melt­ing Point

256-257℃

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our 3′,5′-Di-O-benzoyl-2′-deoxy-2′-fluoro-2′-methyluridine CAS 863329-65-1

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/IR/HPLC

Puri­ty

98%min

Residue on Ignition

0.1%max

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Used as the phar­ma­ceu­ti­cal inter­me­di­ates

Links

This prod­uct is devel­oped by our RandD com­pa­ny Cam­ing Phar­ma­ceu­ti­cal Ltd(http://​www​.cam​ing​.com/), and here is the cor­re­spond­ing linkhttp://​www​.cam​ing​.com/​3​5​-​d​i​-​o​-​b​e​n​z​o​y​l​-​2​-​d​e​o​x​y​-​2​-​f​l​u​o​r​o​-​2​-​m​e​t​h​y​l​u​r​i​d​i​n​e​-​c​a​s​-​8​6​3​3​2​9​-​6​5​-1/

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