α-NETA - ≥97% , CAS No.31059-54-8

CAS: 31059-54-8 Cat. No.: N344157 Summenformel: C₁₆H₂₀INO Molekulargewicht: 369.24 PubChem CID: 169245

QUALITÄT & REINHEIT ≥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

Übersicht

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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥97%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Reinheit

≥97%

Namen und Kennungen

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

PubChem CID

169245

Molekulargewicht

369.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in methanol.
• Molekulargewicht: 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

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