Rafoxanide - 10mM in DMSO , CAS No.22662-39-1

Name: Rafoxanide - 10mM in DMSO , CAS No.22662-39-1
Brand: Aladdin Scientific
SKU: R422716
Availability: InStock

CAS: 22662-39-1 Cat. No.: R422716 Formule: C₁₉H₁₁Cl₂I₂NO₃ Poids moléculaire: 626.01 Numéro CE: 245-148-9 PubChem CID: 31475

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Rafoxanide - 10mM in DMSO CAS No(22662-39-1) by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ 10mM in DMSO

Synonyms

N-(3-chloro-4-(4-chlorophenoxy)|Benzamide, {N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,} 5-diiodo-|Benzamide, N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodo- [|Rafoxanidum [INN-Latin]|Flukanide|phenyl)-2-hydroxy-3,5-diiodobenzamide|3,5-diiodo-3'-chloro-4'-(p-chlorophenoxy)-salicylanilide|Rafoxanida|N-[3-Chloro-4-(4-chloro-phenoxy)-phenyl]-2-hydroxy-3,5-diiodo-benzamide|N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide|N-(3-Chloro-4-(4-chlorophenoxy)phenyl)-2-hydroxy-3,5-diiodobenzamide|RAFOXANIDE [INN]|3'-Chlor-4'-(4-chlorphenoxy)-3,5-diiodsalicylanilid|RAFOXANIDE [MI]|Rafoxanide Vetranal|3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide|Benzamide, N-(3-chloro-4-(4-chlorophenoxy)phenyl)-2-hydroxy-3,5-diiodo-|RAFOXANIDE [MART.]|Ranide|Salicylanilide,5-diiodo-|Rafoxanide (USAN/INN)|Duofas|Rafoxanide [USAN:INN:BAN]|MK-990|3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide|3'-Chloro-4'-(p-chlorophenoxy)-3, 5-diiodosalicylanilide|Disalan|OX9|Bovanide|RAFOXANIDE|Salicylanilide, 3'-chloro-4'-(p-chlorophenoxy)-3,5-diiodo-|Rafoxanida [INN-Spanish]

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Fiche de spécifications

Vue d’ensemble Spécifications Noms et identifiants Données avancées Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis

Vue d’ensemble

Rafoxanide is a salicylanilide used as an antiparasitic agent.
An antiparasitic agent for research

Spécifications

Synonymes

Spécifications et pureté

10mM in DMSO

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528776385

Sourires canoniques

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl

IUPAC Name

N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide

InChIKey

NEMNPWINWMHUMR-UHFFFAOYSA-N

INCHI

1S/C19H11Cl2I2NO3/c20-10-1-4-13(5-2-10)27-17-6-3-12(9-15(17)21)24-19(26)14-7-11(22)8-16(23)18(14)25/h1-9,25H,(H,24,26)

Isomères SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl

PubChem CID

31475

Poids moléculaire

626.01

Données avancées

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Aromatic anilides
Direct Parent	Benzanilides
Alternative Parents	Diphenylethers Diarylethers 3-halobenzoic acids and derivatives Salicylamides Benzamides Phenoxy compounds Phenol ethers P-iodophenols Benzoyl derivatives O-iodophenols Chlorobenzenes Iodobenzenes Aryl chlorides Aryl iodides Vinylogous acids Secondary carboxylic acid amides Hydrocarbon derivatives Organoiodides Organonitrogen compounds Organopnictogen compounds Organochlorides Organic oxides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzanilide - Diphenylether - Diaryl ether - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Salicylic acid or derivatives - Salicylamide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - 4-halophenol - 2-halophenol - 2-iodophenol - 4-iodophenol - Phenol ether - Chlorobenzene - Halobenzene - Iodobenzene - Phenol - Aryl iodide - Aryl halide - Aryl chloride - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organochloride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organoiodide - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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

Structure 3D

Cibles associées (humaines)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

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

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

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

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

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

U2OS (164939 Activities)

Point de fusion (°C)	175 °C
Poids moléculaire	626.000 g/mol
XLogP3	7.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	624.821 Da
Monoisotopic Mass	624.821 Da
Topological Polar Surface Area	58.600 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	507.000
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

Rafoxanide - 10mM in DMSO , CAS No.22662-39-1

Vue d’ensemble

Spécifications

Données avancées

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