2-((4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl)-6-((~2~H_3_)methyloxy)-1H-benzimidazole
Preliminary reference disclaimer
This preliminary safety reference is generated from structured MolGraph catalog fields and public reference-style data. It is not a supplier-issued Safety Data Sheet and should not be used as a substitute for supplier-issued documentation, workplace safety review, transport classification, or regulatory compliance decisions. For supplier SDS or COA, submit a documentation request through MolGraph.
Preliminary safety reference
Available
Supplier-issued SDS
Available by request
COA
Available by RFQ / lot confirmation
Transport classification
Requires shipment review
CAS Number
922731-01-9
Chemical name
2-((4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl)-6-((~2~H_3_)methyloxy)-1H-benzimidazole
Molecular formula
C17H19N3O3S
Molecular weight
348.4 g/mol
Synonyms
2-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-6-[(~2~H_3_)methyloxy]-1H-benzimidazole; Omeprazole-d3; Omeprazole D3; 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-(trideuteriomethoxy)-1H-benzimidazole; H 16868 D3; 1H-Benzimidazole,6-(methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; Omeprazole (benzimidazole 5-trideuteriomethoxy); 2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-6-(trideuteriomethoxy)-1H-benzimidazole; 2-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-6-[(~2~H_3_)methyloxy]-1H-1,3-benzimidazole; 5-(methoxy-d3)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
InChIKey
SUBDBMMJDZJVOS-HPRDVNIFSA-N
PubChem CID
45040154
Signal word
Danger
Catalog reference cue; confirm supplier documentation before use.
Hazard statements
H318, H411
Catalog reference cue; confirm supplier documentation before use.
XLogP
2.2
Catalog reference value; verify against supplier SDS before use.
Shipment review
Shipment details require review before fulfillment.
Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.