| Identification | Back Directory | [Name]
1H-Benzimidazole, 5-methoxy-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]- | [CAS]
1346600-29-0 | [Synonyms]
Omeprazole Impurity 34
5-methoxy-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]benzimidazole
1H-Benzimidazole, 5-methoxy-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
5-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
5-methoxy-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole | [Molecular Formula]
C26H30N4O3S | [MDL Number]
MFCD23703017 | [MOL File]
1346600-29-0.mol | [Molecular Weight]
478.61 |
| Chemical Properties | Back Directory | [Boiling point ]
669.7±65.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
6.31±0.40(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C26H30N4O3S/c1-15-11-27-21(17(3)24(15)32-6)13-30-23-9-8-19(31-5)10-20(23)29-26(30)34-14-22-18(4)25(33-7)16(2)12-28-22/h8-12H,13-14H2,1-7H3 | [InChIKey]
JXYBCOHKOMSIIU-UHFFFAOYSA-N | [SMILES]
C1(SCC2=NC=C(C)C(OC)=C2C)N(CC2=NC=C(C)C(OC)=C2C)C2=CC=C(OC)C=C2N=1 |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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