Tinidazole BP (CAS 19387-91-8) — formula C8H13N3O4S, molecular weight 247.27; category pharmaceutical intermediates and APIs.
Tinidazole BP (CAS 19387-91-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H13N3O4S comprises 8 C, 13 H, 3 N, 4 O, 1 S atoms. Its molecular weight is about 247.27. Reported physicochemical data: melting point around 127-128 °C, LogP about -0.35. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 19387-91-8 |
|---|---|
| Molecular Formula | C8H13N3O4S |
| Molecular Weight | 247.27 |
| Melting Point | 127-128 °C |
| LogP | -0.35 |
| Applications | MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Pharmaceuticals, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations/Preparations: Oral: Tablets |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Pharmaceuticals, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations/Preparations: Oral: Tablets.
Tinidazole BP is a pharmaceutical intermediate or API compound with CAS registry number 19387-91-8 and molecular formula C8H13N3O4S (molecular weight 247.27), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 19387-91-8
Its molecular formula C8H13N3O4S comprises 8 C, 13 H, 3 N, 4 O, 1 S atoms.
Also known as: Tinidazole BP · 替硝唑 · tinidazole
Category: pharmaceutical intermediates and APIs
The CAS registry number of Tinidazole BP is 19387-91-8.
Molecular formula C8H13N3O4S, molecular weight 247.27.
It is also registered under: Tinidazole BP, 替硝唑, tinidazole.
Recorded applications: MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Pharmaceuticals, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations/Preparations: Oral: Tablets.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Tinidazole BP (CAS 19387-91-8), compiled from public chemistry databases.
| CAS Registry Number | 19387-91-8 |
|---|---|
| PubChem CID | 5479 |
| Molecular formula | C8H13N3O4S |
| IUPAC name | 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole |
| UNII (FDA) | 033KF7V46H |
| Molecular Weight | 247.27 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 247.06267708 |
| Monoisotopic Mass | 247.06267708 |
| Topological Polar Surface Area | 106 |
| Heavy Atom Count | 16 |
| Melting Point | 127-128 °C |
|---|---|
| Melting Point | 127 - 128 °C |
| Solubility | 19900 |
| Solubility | 3.03e+00 g/L |
| LogP | -0.35 |
| LogP | log Kow = -0.35 |
| LogP | 0.7 |
| LogP | -0.38 |
tinidazole; 19387-91-8; Fasigyn; Trimonase; Fasigin; Tricolam; 1-(2-(Ethylsulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole; Simplotan; Tinidazol; Sorquetan; Haisigyn; Tinidazolum; 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole; Pletil; CP 12574; timidazole
| Reported hazard statements | H312 (56.8%), H332 (58.1%), H341 (56.8%), H351 (97.3%), H361 (40.5%) |
|---|
H312 (56.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]
H332 (58.1%): Harmful if inhaled [Warning Acute toxicity, inhalation]
tinidazole · CAS 19387-91-8 · C8H13N3O4S. UNII 033KF7V46H. Melting Point: 127-128 °C; Melting Point: 127 - 128 °C; Solubility: 19900.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 替硝唑