Ammonium acetate - HPLC grade, ≥99%, used for Ammonium acetate can be used as a reactant as well as a catalyst in the synthesis of: 1,3-oxazine derivatives by three-component condensation reaction with 2-naphthol and aromatic aldehydes. Symmet

CAS: 631-61-8 Cat. No.: A112057 Formula: C₂H₇NO₂ Peso molecolare: 77.08 Beilstein Registry Number: 4186741 Numero EC: 211-162-9

GRADE & PURITY HPLC grade, ≥99%

Synonyms

ammonia acetate salt | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 | CH3CO2NH4 | Acetic acid, ammonium salt (1:1) | E264 | E-264 | USFZMSVCRYTOJT-UHFFFAOYSA-N | AMMONIUM ACETATE | ammonium acetate- | EINECS 211-162-9

Storage

Room temperature,Desiccated

Shipped In

Normal

Panoramica

Ammonium acetate is a water-soluble, hygroscopic ammonium salt. It is an eco-friendly and inexpensive compound that can be prepared by reacting glacial acetic acid with ammonia or ammonium carbonate. It is used as a catalyst as well as a source of ammonia in organic synthesis.

Specifications

Sinonimi

ammonia acetate salt | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 | CH3CO2NH4 | Acetic acid, ammonium salt (1:1) | E264 | E-264 | USFZMSVCRYTOJT-UHFFFAOYSA-N | AMMONIUM ACETATE | ammonium acetate- | EINECS 211-162-9

Specifiche e purezza

HPLC grade, ≥99%

Applicazione

Ammonium acetate can be used as a reactant as well as a catalyst in the synthesis of: 1,3-oxazine derivatives by three-component condensation reaction with 2-naphthol and aromatic aldehydes. Symmetrical terpyridine derivatives by treating with

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Grado

HPLC grade

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 508811970
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508811970
• Sorrisi canonici: CC(=O)[O-].[NH4+]
• IUPAC Name: azanium;acetate
• InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N
• INCHI: 1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
• Isomeri SMILES: CC(=O)[O-].[NH4+]
• WGK Germania: 1
• RTECS: AF3675000
• Peso molecolare: 77.08
• Beilstein: 4186741
• Reaxy-Rn: 10774525
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10774525&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• External Descriptors: ammonium salt - acetate salt

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

• Sensibilità: moisture sensitive
• Punto di fusione (°C): 114°C
• Peso molecolare: 77.080 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 77.0477 Da
• Monoisotopic Mass: 77.0477 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 25.500
• 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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