ChemicalBook > CAS DataBase List > 2'-deoxy-2'-fluoro-2'-C-methyluridine
2'-deoxy-2'-fluoro-2'-C-methyluridine
2'-deoxy-2'-fluoro-2'-C-methyluridine
- CAS No.863329-66-2
- Chemical Name:2'-deoxy-2'-fluoro-2'-C-methyluridine
- CBNumber:CB62525846
- Molecular Formula:C10H13FN2O5
- Formula Weight:260.22
- MOL File:863329-66-2.mol
2'-deoxy-2'-fluoro-2'-C-methyluridine Property
- Melting point 237-238℃
- Density 1.55
- storage temp. Sealed in dry,Store in freezer, under -20°C
- solubility DMSO (Slightly), Methanol (Slightly, Heated)
- pka 9.39±0.10(Predicted)
- form Solid
- color White to Light Beige
- FDA UNII 44V7045CXS
Safety
- HS Code :2934.99.4400
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H302-H319-H335-H315
- Precautionary statements P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
2'-deoxy-2'-fluoro-2'-C-methyluridine Price
More Price(2)
- Brand: TCI Chemicals (India)
- Product number: D4823
- Product name : PSI-6206
- Purity:
- Packaging: 200MG
- Price: ₹5900
- Updated: 2022/05/26
- Buy: Buy
- Brand: TCI Chemicals (India)
- Product number: D4823
- Product name : PSI-6206
- Purity:
- Packaging: 1G
- Price: ₹16500
- Updated: 2022/05/26
- Buy: Buy
2'-deoxy-2'-fluoro-2'-C-methyluridine Chemical Properties,Usage,Production
- Description (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine / PSI-6206 is the deaminated metabolite of β-D-2'-Deoxy-2'-fluoro-2'-C-methylcytidine, an effective inhibitor of hepatitis C virus (HCV) RNA polymerase.
- Uses RO 2433 is the deaminated metabolite of β-D-2''-Deoxy-2''-fluoro-2''-C-methylcytidine, an effective inhibitor of hepatitis C virus (HCV) replication in vitro.
- Biological Activity psi-6206 (as known as ro-2433 or gs-331007), β-d-2’-deoxy-2’-fluoro-2’-c-methyluridine, is the deaminated derivative of psi-6130, β-d-2’-deoxy-2’-fluoro-2’-c-methylcytidine, which is a potent inhibitor of hepatitis c virus (hcv) replication in the subgenomic hcv reolicon system. psi-6206, itself, does not shown any inhibitory activity towards hcv replication in the hcv subgenomic replicon system. however, the its triphosphate form, ro2433-tp, is a potent inhibitor of rna synthesis by hcv polymerase, which inhibits both the rna sysnthesis activity of hcv replicase (ic50 = 1.19 um) and the rna synthesis activity of the recombinant hcv con1 ns58 on a heteropolymeric rna template derived from the 3’-end of the negative strand of the hcv genome (ic50 = 0.52 um and ki = 0.141 um).han ma, wen-rong jiang, nicole robledo, vincent leveque, samir ali, teresa lara-jamie, mohammad masjedizadeh, david b. smith, nick cammack, klaus klumpp, and julian symons. characterization of the metabolic ctivation of hepatitis c virus nucleoside inhibitor β-d-2’-deoxy-2’-fluoro-2’-c-methylcytidine (psi-6130) and identification of a novel active 5’-triphosphate species. the journal of biological chemistry 2007; 282(41): 29812-29820
- target HCV
2'-deoxy-2'-fluoro-2'-C-methyluridine Preparation Products And Raw materials
Raw materials
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863329-66-2, 2'-deoxy-2'-fluoro-2'-C-methyluridineRelated Search:
- Sofosbuvir Impurity29 PSI-7976 Sofosbuvir Impurity13 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione SofosBuvir impurity 44 Donepezil Erythromycin thiocyanate L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester (3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyMethyl)-3-Methyl-dihydrofuran-2(3H)-one N-[(S)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-Methylethyl ester L-Alanine isopropyl ester hydrochloride (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate PSI-6130 derivative D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-,ethyl ester ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate Sofosbuvir alpha-D-erythro-Pentofuranous-2-ulose 1,3,5-tribenzoate Sofosbuvir Impurity23
- Inhibitors
- apis
- Inhibitor
- Sofosbuvir intermediate
- 化学试剂
- 抑制剂
- 其它原料及中间体
- 生化试剂
- 化工原料及中间体
- 高端化学
- 合成材料中间体
- 杂质对照品
- 医药原料
- 有机化工原料
- 索氟布韦 中间体
- 芳烃衍生物
- PSI7977中间体
- 索非布韦中间体
- 中间体
- 原料药
- 索非中间体
- 原料
- 医药中间体
- 小分子抑制剂
- 小分子抑制剂,天然产物
- 8663329-66-2
- 索弗布韦中间体SF-3
- 化合物PSI6206,10 MM DMSO 溶液
- 化合物 PSI6206
- 2'-脱氧-2'-氟-2'-C-甲基尿苷(2'-F-2'-ME-DU)
- (2''R)-2''-脱氧-2''-氟-2''-甲基脲苷
- 索非司布韦国际药典杂质D
- 1-[(2R,3R,4R,5R)-3-氟-4-羟基-5-(羟甲基)-3-甲基噁戊环-2-基]-1,2,3,4-四氢嘧啶-2,4-二酮
- SOFOSBUVIR 代谢物 GS331007
- 索非布韦INT
- (SF-IM-P)
- 2'-DEOXY-2'-FLUORO-2'-C -METHYLURIDINE; 1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)-3-METHYLTETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,4H)-DIONE
- (2'R)-2'-脱氧-2'-氟-2'-甲基脲苷(2'R)-2'-脱氧-2'-氟-2'-甲基脲苷
- 索非布韦代谢物
- 索菲布韦中间体/(2'R)-2'-脱氧-2'-氟-2'-甲基脲苷
- 索非布韦代谢产物GS331007
- SOFOSBUVIR代谢产物GS331007
- 索非布韦IMP-11
- 2'-脱氧-2'-氟-2'-C-甲基尿苷
- (2'R)-2'-去氧-2'-氟-2'-甲基尿苷
- (2R)-2-脱氧-2-氟-2-甲基-尿苷(索非布韦中间体)
- 索非布韦核苷衍生物
- 1-((2R,3R,4R,5R)-3-氟-4-羟基-5-(羟甲基)-3-甲基四氢呋喃-2-基)嘧啶-2,4-(1H,3H)-二酮
- 2'-脱氧-2'-氟-2'-甲基脲苷
- 索非布韦中间体3
- 索非布韦中间体
- 索氟布韦 中间体 SF-1
- (2'R)-2'-脱氧-2'-氟-2'-甲基脲苷
- (2'R)-2'-脱氧-2'-氟-2'-M乙YL-尿苷
- (2'R)-2'-脱氧-2'-氟-2'-
- (2'R)-2'-脱氧-2'-氟-2'-甲基脲苷(索氟布韦中间体)
- 索氟布韦中间体(2'R)-2'-脱氧-2'-氟-2'-甲基脲苷
- (2'R)-2'-脱氧-2'-氟-2'-甲基脲苷(索非布韦中间体)