Tizoxanide - ≥98% , CAS No.173903-47-4

Name: Tizoxanide - ≥98% , CAS No.173903-47-4
SKU: T343906
Availability: InStock

CAS: 173903-47-4 Cat. No.: T343906 Summenformel: C₁₀H₇N₃O₄S Molekulargewicht: 265.25 EG-Nummer: 827-733-6 PubChem CID: 394397

1 Citations COA

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GRADE & PURITY ≥98%

Synonyms

Benzamide, 2-hydroxy-N-(5-nitro-2-thiazolyl)- | J-010949 | FT-0675256 | CHEBI:169666 | AC-35255 | AKOS002765892 | NCGC00388427-02 | NTZdes | 2-hydroxy-N-(5-nitrothiazol-2-yl)benzamide | T3862 | NSC 697856 | 2-Hydroxy-N-(5-nitro-2-thiazolyl)-benzamide | BT

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht Specifications Produkteigenschaften Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Citations of This Product Referenzen Lösungsrechner Bewertungen

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Tizoxanide is a potent inhibitor of hepatitis B virus and hepatitis C virus. Tizoxanide is also a metabolite of Nitazoxanide.

Specifications

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Produkteigenschaften

pKa	pKa: 6.70

Namen und Kennungen

Pubchem Sid	504758624
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758624
Kanonisches Lächeln	C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])O
IUPAC Name	2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
InChIKey	FDTZUTSGGSRHQF-UHFFFAOYSA-N
INCHI	1S/C10H7N3O4S/c14-7-4-2-1-3-6(7)9(15)12-10-11-5-8(18-10)13(16)17/h1-5,14H,(H,11,12,15)
Isomere SMILES	C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])O
PubChem CID	394397
Molekulargewicht	265.25

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Klasse Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Ebene5 Hydroxybenzoic acid derivatives
        Ebene6 Salicylic acid and derivatives
        Ebene7 Salicylamides

Kingdom	Organic compounds
Superclass	Benzenoids
Klasse	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct Parent	Salicylamides
Alternative Parents	Benzamides Benzoyl derivatives Nitroaromatic compounds Nitrothiazoles 2,5-disubstituted thiazoles 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Vinylogous acids Secondary carboxylic acid amides Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Salicylamide - Benzamide - Nitroaromatic compound - Benzoyl - Nitrothiazole - 2,5-disubstituted 1,3-thiazole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Azole - Heteroaromatic compound - Thiazole - Vinylogous acid - Organic nitro compound - Secondary carboxylic acid amide - Carboxamide group - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxoazanium - Organic zwitterion - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

STAT3 Tchem Signal transducer and activator of transcription 3 (3313 Activities)

Discover Target: STAT3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Homo sapiens (32628 Activities)

Lot Number	Certificate Type	Datum	Artikel
K2214665	Certificate of Analysis	Aug 13, 2025	T343906
K2214684	Certificate of Analysis	Aug 13, 2025	T343906
K2214691	Certificate of Analysis	Aug 13, 2025	T343906
K2214815	Certificate of Analysis	Aug 13, 2025	T343906

Löslichkeit	Soluble in DMSO (~5 mg/ml), 1:9 solution of DMF:PBS(PH 7.2) (~0.1 mg/ml), and DMF (~5 mg/ml).
Empfindlichkeit	Heat sensitive
Brechungsindex	n20D1.75 (Predicted)
Siedepunkt (°C)	480.16° C (Predicted)
Schmelzpunkt (°C)	>240°C (lit.)(dec.)
Molekulargewicht	265.250 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	265.016 Da
Monoisotopic Mass	265.016 Da
Topological Polar Surface Area	136.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	336.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Tizoxanide - ≥98% , CAS No.173903-47-4

Why this grade

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Kundenbewertungen

📚 Citations by Application

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