α-NETA - ≥97% , CAS No.31059-54-8

CAS: 31059-54-8 Cat. No.: N344157 Formula: C₁₆H₂₀INO Peso molecolare: 369.24 PubChem CID: 169245

QUALITÀ & PUREZZA ≥97%

Synonyms

2-(beta-Naphthoyl)ethyltrimethylammonium iodide | DTXSID60953164 | AKOS040741094 | N,N,N-trimethyl-3-(naphthalen-2-yl)-3-oxopropan-1-aminium iodide | HY-124957 | 2-Naphthalenepropanaminium, N,N,N-trimethyl-gamma-oxo-, iodide (1:1) | trimethyl-(3-naphthale

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

α-NETA is a potent, fluorescent inhibitor of Choactase (choline acetyltransferase).

Specifiche

Sinonimi

2-(beta-Naphthoyl)ethyltrimethylammonium iodide | DTXSID60953164 | AKOS040741094 | N,N,N-trimethyl-3-(naphthalen-2-yl)-3-oxopropan-1-aminium iodide | HY-124957 | 2-Naphthalenepropanaminium, N,N,N-trimethyl-gamma-oxo-, iodide (1:1) | trimethyl-(3-naphthale

Specifiche e purezza

≥97%

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.

Tipo di azione

INHIBITOR

Purezza

≥97%

Nomi e identificatori

Sorrisi canonici

C[N+](C)(C)CCC(=O)C1=CC2=CC=CC=C2C=C1.[I-]

IUPAC Name

trimethyl-(3-naphthalen-2-yl-3-oxopropyl)azanium;iodide

InChIKey

LIFHUGCXEAQKRZ-UHFFFAOYSA-M

INCHI

1S/C16H20NO.HI/c1-17(2,3)11-10-16(18)15-9-8-13-6-4-5-7-14(13)12-15;/h4-9,12H,10-11H2,1-3H3;1H/q+1;/p-1

Isomeri SMILES

C[N+](C)(C)CCC(=O)C1=CC2=CC=CC=C2C=C1.[I-]

WGK Germania

3

PubChem CID

169245

Peso molecolare

369.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Aryl alkyl ketones Beta-amino ketones Tetraalkylammonium salts Organopnictogen compounds Organic oxides Organic iodide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aryl alkyl ketone - Aryl ketone - Beta-aminoketone - Tetraalkylammonium salt - Quaternary ammonium salt - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in methanol.
• Peso molecolare: 369.240 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 369.059 Da
• Monoisotopic Mass: 369.059 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 292.000
• 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