QX 314 bromide - ≥98% , CAS No.24003-58-5

CAS: 24003-58-5 Cat. No.: Q288134 Formule: C₁₆H₂₇N₂OBr Poids moléculaire: 343.31 PubChem CID: 9884487

GRADE & PURITY ≥98%

Synonyms

DTXSID10151315 | NCGC00094039-01 | UNII-6V3HD5WBY8 | C16H27N2OBr | HY-101350 | NCGC00261364-01 | BCP05527 | HMS3402J13 | Lidocaine N-ethyl bromide | N-(2,6-Dimethylphenylcarbamoylmethyl)triethylammonium bromide | NCGC00094039-02 | QX-314 | QX-314 BROMIDE

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonymes

DTXSID10151315 | NCGC00094039-01 | UNII-6V3HD5WBY8 | C16H27N2OBr | HY-101350 | NCGC00261364-01 | BCP05527 | HMS3402J13 | Lidocaine N-ethyl bromide | N-(2,6-Dimethylphenylcarbamoylmethyl)triethylammonium bromide | NCGC00094039-02 | QX-314 | QX-314 BROMIDE

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

Membrane impermeable quaternary derivative of lidocaine, a blocker of voltage-activated Na+channels. Intracellular QX 314 bromide also inhibits calcium currents in hippocampal CA1 pyramidal neurons.

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice

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

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528766826

Sourires canoniques

CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

IUPAC Name

[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide

InChIKey

DLHMKHREUTXMCH-UHFFFAOYSA-N

INCHI

1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H

Isomères SMILES

CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

PubChem CID

9884487

Poids moléculaire

343.31

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: Anilides m-Xylenes N-arylamides Tetraalkylammonium salts Secondary carboxylic acid amides Organopnictogen compounds Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alpha-amino acid amide - Anilide - N-arylamide - Xylene - M-xylene - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxamide group - Secondary carboxylic acid amide - Hydrocarbon derivative - Amine - Organic zwitterion - Organic oxygen compound - Organic salt - Organic bromide salt - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• 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

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rep Replicase polyprotein 1ab (378 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100
• Sensibilité: Moisture sensitive
• Poids moléculaire: 343.300 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 342.131 Da
• Monoisotopic Mass: 342.131 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 268.000
• 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: 2

XLogP3