IDT307 - Moligand™, ≥99% , CAS No.1141-41-9

CAS: 1141-41-9 Cat. No.: I647368 Formule: C₁₄H₁₇IN₂ Poids moléculaire: 340.21 Numéro CE: 806-006-7 PubChem CID: 13227270

GRADE & PURITY Moligand™, ≥99%

Synonyms

4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io

Spécifications et pureté

Moligand™, ≥99%

Mécanismes biochimiques et physiologiques

IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+).

Conditions de stockage de stockage

Protected from light,Store at -20°C,Desiccated

Expédié en

Ice chest + Ice pads

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

Grade

Moligand™

Pureté

≥99%

Noms et identifiants

• Sourires canoniques: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-]
• IUPAC Name: N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide
• InChIKey: CAMWVBRDIKKGII-UHFFFAOYSA-M
• INCHI: 1S/C14H17N2.HI/c1-15(2)14-6-4-12(5-7-14)13-8-10-16(3)11-9-13;/h4-11H,1-3H3;1H/q+1;/p-1
• Isomères SMILES: C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-]
• PubChem CID: 13227270
• Poids moléculaire: 340.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Phenylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Phenylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpyridines
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines N-methylpyridinium compounds Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organic iodide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 4-phenylpyridine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-methylpyridinium - Monocyclic benzene moiety - Pyridinium - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic iodide salt - Organic cation - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
• 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

Propriétés chimiques et physiques

• Solubilité: DMSO : 62.5 mg/mL (183.72 mM; Need ultrasonic)
• Sensibilité: Moisture sensitive；Light sensitive
• Poids moléculaire: 340.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 340.044 Da
• Monoisotopic Mass: 340.044 Da
• Topological Polar Surface Area: 7.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 199.000
• 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