CAS 960404-48-2
:(1S)-1,5-Anhidro-1-C-[4-cloro-3-[(4-etoxifenil)metil]fenil]-D-glucitol (S)-propano-1,2-diol (1:1) monohidrato
Descripción:
(1S)-1,5-Anhidro-1-C-[4-cloro-3-[(4-etoxifenil)metil]fenil]-D-glucitol (S)-propano-1,2-diol (1:1) monohidrato, con número CAS 960404-48-2, es un compuesto orgánico complejo caracterizado por su estereoequilibrio específico y grupos funcionales. Esta sustancia presenta un esqueleto de glucitol, que es un alcohol de azúcar, lo que indica una posible solubilidad en agua y relevancia biológica. La presencia de un grupo cloro y un moiety etoxifenilo sugiere que puede exhibir propiedades electrónicas únicas y posibles interacciones con objetivos biológicos. La forma de monohidrato indica que contiene una molécula de agua por unidad de fórmula, lo que puede influir en su estabilidad, solubilidad y comportamiento de cristalización. Tales compuestos son a menudo estudiados por sus propiedades farmacológicas, y su complejidad estructural puede contribuir a diversas actividades biológicas. En general, las características de este compuesto lo convierten en un tema de interés en la química medicinal y el desarrollo de fármacos, particularmente en el contexto del diseño de terapias con mecanismos de acción específicos.
Fórmula:C21H25ClO6·C3H8O2·H2O
InChI:InChI=1S/C21H25ClO6.C3H8O2.H2O/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21;1-3(5)2-4;/h3-8,10,17-21,23-26H,2,9,11H2,1H3;3-5H,2H2,1H3;1H2/t17-,18-,19+,20-,21+;3-;/m10./s1
Clave InChI:InChIKey=GOADIQFWSVMMRJ-UPGAGZFNSA-N
SMILES:O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2.[C@@H](CO)(C)O.O
Sinónimos:- (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-<span class="text-smallcaps">D</span>-glucitol (S)-propane-1,2-diol (1:1) monohydrate
- <span class="text-smallcaps">D</span>-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate
- <span class="text-smallcaps">D</span>-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)
- Dapagliflozin (S)-propylene glycol hydrate
- Dapagliflozin Propylene Glycolate Hydrate
- Edistride
- Farxiga
- Forxiga
- D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate
- D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)
- (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate
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Encontrado 12 productos.
Dapagliflozin Propanediol
CAS:Aromatic heterocyclic compounds with oxygen hetero-atom(s) only, nesoiFórmula:C21H25ClO6·C3H8O2·H2OForma y color:White Off-White PowderPeso molecular:502.19696D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)
CAS:Fórmula:C24H35ClO9Pureza:99%Forma y color:SolidPeso molecular:502.9823Ref: IN-DA00IMNP
1g27,00€5g40,00€1kgA consultar25g84,00€5kgA consultar100g208,00€500g688,00€100mg26,00€250mg30,00€Dapagliflozin propanediol monohydrate
CAS:Fórmula:C21H25ClO6·C3H8O2·H2OPureza:≥ 98.0%Forma y color:White to yellow or beige powder or solidPeso molecular:502.98Dapagliflozin ((2S)-1,2-propanediol, hydrate)
CAS:Dapagliflozin ((2S)-1,2-propanediol, hydrate)Pureza:≥98%Peso molecular:502.98g/molDapagliflozin Propanediol Hydrate
CAS:Dapagliflozin Propanediol HydratePureza:99%Peso molecular:502.98g/molDapagliflozin (2S)-1,2-Propanediol Monohydrate
CAS:Fórmula:C21H25ClO6·C3H8O2·H2OForma y color:NeatPeso molecular:502.98Dapagliflozin ((2S)-1,2-propanediol, hydrate)
CAS:<p>Dapagliflozin ((2S)-1,2-propanediol, hydrate) (BMS-512148 (2S)-1,2-propanediol, hydrate) is a selective, orally active inhibitor of the renal sodium-glucose co-</p>Fórmula:C24H35ClO9Pureza:99.88% - 99.94%Forma y color:SolidPeso molecular:502.98(2S,3R,4R,5S,6R)-2-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL COMPOUND WITH (S)-PROPANE-1,2-DIOL (1:1) HYDRATE
CAS:Pureza:95%Peso molecular:502.989990234375Dapagliflozin Propanediol Hydrate
CAS:Fórmula:C21H25ClO6·C3H8O2·H2OForma y color:NeatPeso molecular:502.98Dapagliflozin propanediol monohydrate
CAS:<p>Dapagliflozin is an oral antidiabetic drug that acts by inhibiting the SGLT2 enzyme. The SGLT2 enzyme is responsible for reabsorbing glucose from the kidney, so by inhibiting this enzyme, glucose will be excreted in the urine and blood glucose levels will decrease. Dapagliflozin also has a low bioavailability in vivo, which can be improved by administration with food. This drug has been shown to have a longer elimination half-life than canagliflozin and empagliflozin. Dapagliflozin has been shown to have a higher potency than metformin hydrochloride in vitro.</p>Fórmula:C24H35ClO9Pureza:(Hplc) Min. 99.0%Forma y color:PowderPeso molecular:502.98 g/molDapagliflozin propanediol monohydrate - Bio-X ™
CAS:<p>Dapagliflozin is a sodium-glucose cotransporter subtype 2 (SGLT2) inhibitor that can be used in the treatment of diabetes mellitus type 2. It inhibits glucose reabsorption in the proximal tubule of the nephron and results in glycosuria, which helps to improve glycaemic control. Also, Dapagliflozin is used to lower the risk of sustained eGFR decline, end-stage renal disease, cardiovascular death, and hospitalization for heart failure in patients with chronic kidney disease who are at risk of progression.</p>Fórmula:C21H25ClO6•C3H8O2•H2OPureza:Min. 95%Forma y color:PowderPeso molecular:502.98 g/mol










