Tetramethylammonium acetate - for synthesis, 50% solution in water , CAS No.10581-12-1

CAS: 10581-12-1 Cat. No.: T462857 Formula: C₆H₁₅NO₂ Peso molecolare: 133.19 Beilstein Registry Number: 3571830 Numero EC: 234-179-3 PubChem CID: 82741

GRADE & PURITY for Synthesis, 50% solution in water

Synonyms

MRYQZMHVZZSQRT-UHFFFAOYSA-M | tetramethylammonium acetate, tech. 90% | ML 1785713 | (S)-2-Ethoxy-3-{4-[2-(4-methanesulfonyloxy-phenyl)-ethoxy]-phenyl}-propionic acid | SCHEMBL106975 | Tetramethylammonium acetate, tech grade | MFCD00011630 | AKOS015837513

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

MRYQZMHVZZSQRT-UHFFFAOYSA-M | tetramethylammonium acetate, tech. 90% | ML 1785713 | (S)-2-Ethoxy-3-{4-[2-(4-methanesulfonyloxy-phenyl)-ethoxy]-phenyl}-propionic acid | SCHEMBL106975 | Tetramethylammonium acetate, tech grade | MFCD00011630 | AKOS015837513

Specifiche e purezza

for synthesis, 50% solution in water

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

per la sintesi

Nomi e identificatori

Sorrisi canonici

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

IUPAC Name

tetramethylazanium;acetate

InChIKey

MRYQZMHVZZSQRT-UHFFFAOYSA-M

INCHI

1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1

Isomeri SMILES

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

WGK Germania

3

PubChem CID

82741

Peso molecolare

133.19

Beilstein

3571830

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Not available
• Substituents: Tetraalkylammonium salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

• Punto di fusione (°C): 195°C(lit.)
• Peso molecolare: 133.190 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 133.11 Da
• Monoisotopic Mass: 133.11 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 44.600
• 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