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(S)-Omeprazole Sodium Salt
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(S)-Omeprazole Sodium Salt

CAS: 161796-78-7

Ref. TR-O635011

1mg
188.00 €
10mg
471.00 €
50mg
1,454.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
(S)-Omeprazole Sodium Salt
Synonyms:
  • Esomeprazole sodium salt
  • (S)-(-)-Omeprazole Sodium
  • Esomeprazole Sodium
  • (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole sodium salt
  • (S)-Omeprazole sodium
  • 1H-Benzimidazole, 5-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt
  • 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt, (S)-
  • 1H-Benzimidazole, 6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1)
  • 1H-benzimidazole, 5-Methoxy-2-[[(4-Methoxy-3,5-dimethyl-2-PYRIDINYL)methyl]sulfinyl]-, sodium salt
  • 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl-1H-benzimidazole sodium salt
  • See more synonyms
  • Bis[5-Methoxy-2-[(4-Methoxy-3,5-Dimethyl-2-Pyridyl)Methylsulfinyl]Benzimidazol-1-Yl]Magnesium
  • Esomeprazole Na
  • Esomeprazoleandsalts
  • H 199/18 sodium
  • Sodium 5-Methoxy-2-{[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)Methyl]Sulfinyl}Benzimidazol-1-Ide
  • sodium 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-2,3-dihydrobenzimidazol-1-ide
Description:

Stability Hygroscopic
Applications (S)-Omeprazole is the (S)-enantiomer of Omeprazole (O635000) a gastric proton-pump inhibitor. (S)-Omeprazole is more potent that its (R)-enantiomer and is used in the treatment of gastroesophageal reflux disease as well as gastrointestinal ulcers associated with Crohn's disease.
References Stedman, C.A.: Aliment. Pharmacol. Ther., 14, 963 (2000); Stenhoff, H., et al.: J. Chromatogr., 734, 191 (1999); Johnson, D.A., et al.: Expert Opin. Pharmacother., 4, 253 (2003);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
367.40
Formula:
C17H18N3NaO3S
Color/Form:
Pale Beige to Brown Solid
InChI:
/h5-8H,9H2,1-4H3, InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17, +1/t24-, /m0./s1, /q-1
InChI key:
InChIKey=KEDWLCOPRDSQBB-MGPQQGTHSA-N
SMILES:
O=C(OCc1ccccc1)[C@H]1C[C@H]2CCC[C@H]2N1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
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LQ:

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