CAS RN 103577-45-3

IUPAC Nor: 2-{[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole

Synonymes: lansoprazole Lanz prevpac monolitum lansophed wyeth brand of lansoprazole tecnobio brand of lansoprazole prezal prosogan ilsatec

Poids moléculaire (g/mol): 369.36

Formule moléculaire: C16H14F3N3O2S

InChi Key: MJIHNNLFOKEZEW-UHFFFAOYNA-N

SMILES: CC1=C(CS(=O)C2=NC3=CC=CC=C3N2)N=CC=C1OCC(F)(F)F

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Lansoprazole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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Lansoprazole Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Lansoprazole, 98+%

CAS: 103577-45-3 Formule moléculaire: C16H14F3N3O2S Poids moléculaire (g/mol): 369.362 Numéro MDL: MFCD00866873 Clé InChI: MJIHNNLFOKEZEW-UHFFFAOYSA-N Synonyme: lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren CID PubChem: 3883 ChEBI: CHEBI:6375 Nom IUPAC: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F

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Spécifications

Poids moléculaire (g/mol)	369.362
Synonyme	lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren
Numéro MDL	MFCD00866873
CAS	103577-45-3
CID PubChem	3883
ChEBI	CHEBI:6375
Nom IUPAC	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Clé InChI	MJIHNNLFOKEZEW-UHFFFAOYSA-N
SMILES	CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Formule moléculaire	C16H14F3N3O2S

Poids moléculaire (g/mol)	369.362
Synonyme	lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren
Numéro MDL	MFCD00866873
CAS	103577-45-3
CID PubChem	3883
ChEBI	CHEBI:6375
Nom IUPAC	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
Clé InChI	MJIHNNLFOKEZEW-UHFFFAOYSA-N
SMILES	CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Formule moléculaire	C16H14F3N3O2S

CAS RN 103577-45-3

CAS RN 103577-45-3

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