![6-Methyl-2-[[(3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-5-carboxylicacidmethylester structure, CAS 78090-11-6](/structures/80000/74034_1_78090_11_6.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 78090-11-6 |
| Catalog No. | 2A-9074034 |
| Chinese Name | 吡考拉唑 |
| Synonyms | Picoprazolum; methyl 6-methyl-2-[[(3-methyl-2-pyridyl)methyl]sulfinyl]-5-benzimidazolecarboxylate; Picoprazol; Picoprazole; Picoprazole (INN) |
| Molecular Formula | C30H38N6O4 |
| Molecular Weight | 546.675 |
| Density | 1.41g/cm3 |
| Boiling Point | 597.1ºC at 760 mmHg |
| Storage Condition | 2-8℃ |
| Application | Picoprazole is a specific H+/K+-ATPase inhibitor with an IC50 of 3.1±0.4 μM. |
| PubChem ID | 8194508 |
| MDL Number | MFCD02167167 |
| SMILES | COC(=O)c1cc2nc(S(=O)Cc3ncccc3C)[nH]c2cc1C |
| InChI | InChI=1S/C17H17N3O3S/c1-10-5-4-6-18-15(10)9-24(22)17-19-13-7-11(2)12(16(21)23-3)8-14(13)20-17/h4-8H,9H2,1-3H3,(H,19,20) |
| InChI Key | ASSMECARUIRCML-UHFFFAOYSA-N |
| MSDS | msds/74034_1_78090_11_6.pdf |
| Transport Info | Product Name: Picoprazole |
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