Clopidol - analytical standard , CAS No.2971-90-6

CAS: 2971-90-6 Cat. No.: C114348 Summenformel: C7H7Cl2NO Molekulargewicht: 192.04 EG-Nummer: 221-008-2
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QUALITÄT & REINHEIT Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Coccidiostat C|Clopidol (USAN/INN)|Pharmcoccide|3,5-dichloro-2,6-dimethylpyridin-4(1H)-one|3,6-dimethyl-4-pyridinol|CLOPIDOL (MART.)|3,5-dichloro-2,6-dimethyl-pyridin-4-ol|3,5-dichloro-2,6-dimethylpyridin-4-ol|Clopidol|Clopidolo|Rigekokcin (rigecoccin)|3,5-Dichloro-2,6-dimethylpyridinol|Coyden|3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine|Clopindol|3,6-dimethylpyridine|WR-61112|Meticlorpindol|WR 61112|Coyden 25|3,5-Dichloro-2,6-dimethyl-4-hydroxypyridine|Metilclorpindol|Pharmcoccid|Clopidol [USAN:INN:BAN]|Methylchlorpindol|Lerbek|Methylchloropindol|4-Pyridinol,5-dichloro-2,6-dimethyl-|2,6-DIMETHYL-3,5-DICHLORO-4-HYROXYPYRIDINE|Clopidolo [DCIT]|CoydenType A Medicated Article|CLOPIDOL [MI]|Methyl chloropindol|Clopidolum [INN-Latin]|3,5-DICHLORO-2,6-DIMETHYL-4-PYRIDINOL|CLOPIDOL [MART.]|CLOPIDOL [USAN]|Pharmakon1600-01505319|SBI-0206752.P001|4-Pyridinol, 3,5-dichloro-2,6-dimethyl-|Clopidolum|Farmcoccid|Mehylchlorpindol|2,6-Dimethyl-3,5-dichloro-4-pyridinol|CLOPIDOL [GREEN BOOK]
Storage
Room temperature
Shipped In
Normal
★
Größe
Deutschland (EU)
USA*
Preis
Menge
100mg
C114348-100mg
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153,50€

179,54€
Speichern 26,03 € (14.50%)
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Übersicht

An antiprotozoal agent.

Spezifikationen

Synonyme
Coccidiostat C | Clopidol (USAN/INN) | Pharmcoccide | 3,5-dichloro-2,6-dimethylpyridin-4(1H)-one | 3,6-dimethyl-4-pyridinol | CLOPIDOL (MART.) | 3,5-dichloro-2,6-dimethyl-pyridin-4-ol | 3,5-dichloro-2,6-dimethylpyridin-4-ol | Clopidol | Clopidolo | Rigekokcin (rigecoccin) | 3,5-Dichloro-2,6-dimethylpyridinol | Coyden | 3,5-Dichloro-4-hydr Show more
Spezifikationen & Reinheit
analytical standard
Storage
Room temperature
Verschickt in
Normal
Note
Analytischer Standard
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CC1=C(C(=O)C(=C(N1)C)Cl)Cl
IUPAC Name
3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one
InChIKey
ZDPIZLCVJAAHHR-UHFFFAOYSA-N
INCHI
1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)
Isomere SMILES
CC1=C(C(=O)C(=C(N1)C)Cl)Cl
Molekulargewicht
192.04
Reaxy-Rn
1525793
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525793&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlassePyridines and derivatives
SubclassHalopyridines
Intermediate Tree Nodes Not available
Direct ParentPolyhalopyridines
Alternative Parents Methylpyridines  Dihydropyridines  Aryl chlorides  Vinylogous amides  Heteroaromatic compounds  Cyclic ketones  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Polyhalopyridine - Dihydropyridine - Methylpyridine - Aryl chloride - Aryl halide - Hydropyridine - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
A1824079A1824079Certificate of AnalysisJun 05, 2023 C114348
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (0.01 mg/ml at 25 °C).
Molekulargewicht192.040 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass190.99 Da
Monoisotopic Mass190.99 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity252.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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