2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3
| Product Name | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 |
|---|---|
| CAT No. | CS-T-85236 |
| CAS No. | 1185154-60-2 |
| Category | Stable Isotopes |
| Stock | Enquire |
| Mol. Wt. | Not Available |
| Mol. For. | Not Available |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Smileys | CCCC1=NC2=C(N1)C=C(C=C2C)C3=NC4=CC=CC=C4N3C |
| Canonical Smiles | CCCC1=NC2=C(N1)C=C(C=C2C)C3=NC4=CC=CC=C4N3C |
| InchIKey | ILXRSCZVHSZGCS-HPRDVNIFSA-N |
| Inchl | InChI=1S/C19H20N4/c1-4-7-17-20-15-11-13(10-12(2)18(15)22-17)19-21-14-8-5-6-9-16(14)23(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,20,22)/i3D3 |
| IUPAC | 4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]-1H-benzimidazole |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 is a deuterated analogue of 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole, which is a selective antagonist for the histamine H2 receptor. The deuterated analogue is commonly used as an internal standard in analytical chemistry and pharmacokinetic studies. It is also used in drug metabolism and pharmacokinetic studies to monitor the stability and bioavailability of drugs.
The chemical formula of 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 is C18H17D3N4, and it has a molecular weight of 293.38 g/mol. The compound has a melting point of 201-205°C and is soluble in common organic solvents such as methanol, ethanol, and dimethyl sulfoxide.
The mechanism of action of 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 involves blocking the histamine H2 receptor, which is responsible for regulating the secretion of gastric acid. The compound is commonly used in the treatment of gastroesophageal reflux disease (GERD), peptic ulcer disease, and other related disorders.
In conclusion, 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 is a useful compound in analytical chemistry and pharmacokinetic studies due to its selective antagonistic effect on the histamine H2 receptor. Its deuterated analogue is commonly used as an internal standard in these studies.
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