Rafoxanide - ≥98%(HPLC) , CAS No.22662-39-1

CAS: 22662-39-1 Cat. No.: R136130 Peso molecular: 626.01 Número EC: 245-148-9 PubChem CID: 31475

COA

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Rafoxanide - ≥98%(HPLC) CAS No(22662-39-1) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥98%(HPLC)

Synonyms

BDBM50022832 | Q12048733 | STK377482 | NEMNPWINWMHUMR-UHFFFAOYSA-N | SMR000768692 | 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-

Storage

Room temperature

Shipped In

Normal

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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

Specifications

Sinónimos

BDBM50022832 | Q12048733 | STK377482 | NEMNPWINWMHUMR-UHFFFAOYSA-N | SMR000768692 | 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-

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

Pubchem Sid	488183177
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183177
Sonrisas canónicas	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)
Isómeros 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
Peso molecular	626.01

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
  - Clase Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	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
Descripción	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

Estructura 3D

Objetivos asociados (humanos)

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)

Lot Number	Certificate Type	Fecha	Articulo
E1719024	Certificate of Analysis	Oct 18, 2024	R136130
D23261177	Certificate of Analysis	Jan 10, 2023	R136130

Punto de fusión (°C)	175 °C
Peso molecular	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