CAS 957470-58-5

Formule : C24H24F2N4O5S

InChI : InChI=1S/C24H24F2N4O5S/c1-31-19-7-9-27-16(21(19)33-3)12-30-18-6-5-14(35-23(25)26)11-15(18)29-24(30)36-13-17-22(34-4)20(32-2)8-10-28-17/h5-11,23H,12-13H2,1-4H3

Code InChI : SHIGRQLNJGLOLF-UHFFFAOYSA-N

SMILES : COC1=C(C(=NC=C1)CN2C3=C(C=C(C=C3)OC(F)F)N=C2SCC4=NC=CC(=C4OC)OC)OC

Pantoprazole Impurity 3

CAS : 957470-58-5

Formule : C₂₄H₂₄F₂N₄O₅S

Couleur et forme : White To Off-White Solid

Masse moléculaire : 518.54

Ref: 4Z-P-0124

N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide(Mixture of 1 and 3 isomers)

Produit contrôlé

CAS : 957470-58-5

Applications Pantoprazole (P183000) impurity.
References Reddy, G.M., et al.: J. Pharmaceut. Biomed. Anal., 45, 201 (2007),

Formule : C₂₄H₂₄F₂N₄O₅S

Couleur et forme : Neat

Masse moléculaire : 518.53

Ref: TR-D470965

Pantoprazole impurity

CAS : 957470-58-5

Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.

Formule : C₂₄H₂₄F₂N₄O₅S

Degré de pureté : Min. 95%

Masse moléculaire : 518.53 g/mol

Ref: 3D-ID22178

Pantoprazole Impurity 3

CAS : 957470-58-5

Formule : C₂₄H₂₄F₂N₄O₅S

Masse moléculaire : 518.54

Ref: ST-EA-CP-P15097