Resorantel - ≥98% , CAS No.20788-07-2

CAS: 20788-07-2 Cat. No.: R413192 Summenformel: C₁₃H₁₀BrNO₃ Molekulargewicht: 308.13 PubChem CID: 65696

GRADE & PURITY ≥98%

Synonyms

DTXSID80174879 | 4'-Brom-2,6-dihydroxybenzanilid | CCG-267556 | N-(4-bromophenyl)-2,6-dihydroxybenzamide | 2I8V5Q9A78 | S4882 | Benzamide, N-(4-bromophenyl)-2,6-dihydroxy- | FT-0655787 | SR-01000945074-1 | RESORANTEL [MI] | Hoe 296 V | Resorantelum | Reso

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Resorantel Resorantel is a safe, hydroxybenzanilide cestocide highly effective against Moniezia and Thysaniezia spp. and moderately effective against Paramphistomum spp.

Specifications

Synonyme

DTXSID80174879 | 4'-Brom-2,6-dihydroxybenzanilid | CCG-267556 | N-(4-bromophenyl)-2,6-dihydroxybenzamide | 2I8V5Q9A78 | S4882 | Benzamide, N-(4-bromophenyl)-2,6-dihydroxy- | FT-0655787 | SR-01000945074-1 | RESORANTEL [MI] | Hoe 296 V | Resorantelum | Reso

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Resorantel is a safe, hydroxybenzanilide cestocide highly effective against Moniezia and Thysaniezia spp. and moderately effective against Paramphistomum spp.

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%

Namen und Kennungen

• Pubchem Sid: 504753998
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753998
• Kanonisches Lächeln: C1=CC(=C(C(=C1)O)C(=O)NC2=CC=C(C=C2)Br)O
• IUPAC Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide
• InChIKey: IHYNKGRWCDKNEG-UHFFFAOYSA-N
• INCHI: 1S/C13H10BrNO3/c14-8-4-6-9(7-5-8)15-13(18)12-10(16)2-1-3-11(12)17/h1-7,16-17H,(H,15,18)
• Isomere SMILES: C1=CC(=C(C(=C1)O)C(=O)NC2=CC=C(C=C2)Br)O
• PubChem CID: 65696
• Molekulargewicht: 308.13

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Anilides
        • Ebene5 Aromatic anilides
          • Ebene6 Benzanilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Aromatic anilides
• Direct Parent: Benzanilides
• Alternative Parents: Salicylamides Benzamides Benzoyl derivatives Resorcinols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Aryl bromides Vinylogous acids Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzanilide - Salicylic acid or derivatives - Salicylamide - Benzamide - Benzoic acid or derivatives - Benzoyl - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Phenol - Halobenzene - Aryl bromide - Aryl halide - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Data sources

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility (25°C) In vitro DMSO: 61 mg/mL (197.96 mM); Ethanol: -1 mg/mL
• Molekulargewicht: 308.130 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 306.984 Da
• Monoisotopic Mass: 306.984 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 282.000
• 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