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tinidazole

CAS 19387-91-8C8H13N3O4SMW 247.27

tinidazole (CAS 19387-91-8) — formula C8H13N3O4S, molecular weight 247.27; category organic chemicals.

Product Overview

CAS Number19387-91-8
Molecular FormulaC8H13N3O4S
Molecular Weight247.27
Melting Point127-128 °C
LogP-0.35
ApplicationsUses: MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations, Preparations: Oral: Tablets, film-coated: 250 mg Tindamax (scored), (Presutti), 500 mg Tindamax (scored), (Presutti).
CategoryOrganic Chemicals

Applications

Documented applications: Uses: MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations, Preparations: Oral: Tablets, film-coated: 250 mg Tindamax (scored), (Presutti), 500 mg Tindamax (scored), (Presutti)..

Technical Profile

What this product is

tinidazole is a carbon-based organic compound with CAS registry number 19387-91-8 and molecular formula C8H13N3O4S (molecular weight 247.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

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 · Tinidazole BP

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of tinidazole?

The CAS registry number of tinidazole is 19387-91-8.

What is the molecular formula and molecular weight of tinidazole?

Molecular formula C8H13N3O4S, molecular weight 247.27.

What other names is tinidazole known by?

It is also registered under: tinidazole, Tinidazole BP.

What are the documented applications of tinidazole?

Recorded applications: Uses: MEDICATION, Antitrichomonal Agents, Antiprotozoal and antibacterial activity, Use Classification: Pharmaceuticals -> Animal Drugs -> Approved in Taiwan, Methods of Manufacturing: Synthesis: heating 2-methyl-5-nitroimidazole with 2-ethylsulfonylethyl-4-toluenesulfonate for 4 h, Formulations, Preparations: Oral: Tablets, film-coated: 250 mg Tindamax (scored), (Presutti), 500 mg Tindamax (scored), (Presutti)..

Which category does tinidazole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for tinidazole (CAS 19387-91-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number19387-91-8
PubChem CID5479
Molecular formulaC8H13N3O4S
IUPAC name1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole
UNII (FDA)033KF7V46H

Computed descriptors

Molecular Weight247.27
XLogP3-0.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass247.06267708
Monoisotopic Mass247.06267708
Topological Polar Surface Area106
Heavy Atom Count16

Physicochemical values on record

Melting Point127-128 °C
Melting Point127 - 128 °C
Solubility19900
Solubility3.03e+00 g/L
LogP-0.35
LogPlog Kow = -0.35
LogP0.7
LogP-0.38

Documented uses on record

    Antiprotozoal and antibacterial activityPharmaceuticals -> Animal Drugs -> Approved in Taiwan

    Synonyms and trade names

    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

    GHS hazard classification

    Reported hazard statementsH312 (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]

    What the public record says

    tinidazole · CAS 19387-91-8 · C8H13N3O4S. UNII 033KF7V46H. Melting Point: 127-128 °C; Melting Point: 127 - 128 °C; Solubility: 19900.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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