Closantel Sodium - ≥98% , CAS No.61438-64-0

CAS: 61438-64-0 Cat. No.: C129666 Formula: C22H13Cl2I2N2O2·Na Peso molecolare: 685.06 Numero EC: 262-794-7 PubChem CID: 23683671
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
0ZBS9YC04P | N-(5-Chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide, sodium salt | Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate | CCG-270373 | sodium 2-((5-chloro-4-((4-ch
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
1g
C129666-1g
—
3 Disponibile

12,93€

19,87€
Salva 6,94 € (34.93%)
5g
C129666-5g
—
2 Disponibile

15,53€

23,34€
Salva 7,81 € (33.46%)
25g
C129666-25g
—
2 Disponibile

34,62€

51,98€
Salva 17,35 € (33.39%)
100g
C129666-100g
—
1 Disponibile

79,75€

119,66€
Salva 39,92 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Panoramica

Closantel is a gram positive antibacterial activity inhibitor, inhibiting the KinA/Spo0F system with IC50 of 3.8 μM.
Closantel is a salicylanilide anthelmintic compound; exhibits different anthelmintic spectra and apparent toxicity in mammals

Specifications

Sinonimi
0ZBS9YC04P | N-(5-Chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide, sodium salt | Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate | CCG-270373 | sodium 2-((5-chloro-4-((4-ch
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Antiparasitic agent. Inhibits CpxRAP and HK. Selectively inhibits OvCHT1 in vivo. Orally active.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504769652
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769652
Sorrisi canoniciCC1=CC(=C(C=C1NC(=O)C2=C(C(=CC(=C2)I)I)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl.[Na+]
IUPAC Namesodium;2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-4,6-diiodophenolate
InChIKeyLREGMDNUOGTSIK-UHFFFAOYSA-M
INCHI1S/C22H14Cl2I2N2O2.Na/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29;/h2-9,17,29H,1H3,(H,28,30);/q;+1/p-1
Isomeri SMILES CC1=CC(=C(C=C1NC(=O)C2=C(C(=CC(=C2)I)I)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl.[Na+]
PubChem CID 23683671
Peso molecolare 685.06

Documentazione

📋 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

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassDiphenylacetonitriles
Intermediate Tree Nodes Not available
Direct ParentDiphenylacetonitriles
Alternative Parents Benzanilides  Diphenylmethanes  3-halobenzoic acids and derivatives  Benzamides  Benzoyl derivatives  Toluenes  Phenoxides  Iodobenzenes  Chlorobenzenes  Aryl iodides  Aryl chlorides  Vinylogous acids  Secondary carboxylic acid amides  Organic metal halides  Nitriles  Organopnictogen compounds  Organooxygen compounds  Organoiodides  Organochlorides  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Diphenylacetonitrile - Aromatic anilide - Diphenylmethane - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Benzoyl - Toluene - Phenoxide - Iodobenzene - Halobenzene - Chlorobenzene - Aryl iodide - Aryl halide - Aryl chloride - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Organic metal halide - Organic alkali metal salt - Nitrile - Carbonitrile - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organoiodide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
E1928062Certificate of AnalysisJul 07, 2026 C129666
D2102029Certificate of AnalysisJul 03, 2026 C129666
H2508066Certificate of AnalysisOct 10, 2024 C129666
Proprietà chimiche e fisiche
SolubilitàDMSO mg/mL Water mg/mL Ethanol mg/mL
Peso molecolare685.100 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass683.834 Da
Monoisotopic Mass683.834 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity659.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 61438-64-0, the molecular formula is C22H13Cl2I2N2O2·Na, and the molecular weight is 685.06 g/mol. InChIKey LREGMDNUOGTSIK-UHFFFAOYSA-M.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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