Ammonium acetate solution - Suitable for molecular biology, 7.5 M , CAS No.631-61-8

CAS: 631-61-8 Cat. No.: A294961 Fórmula: C₂H₇NO₂ Peso molecular: 77.08 Beilstein Registry Number: 4186741 Número CE: 211-162-9

GRAU & PUREZA Suitable for molecular biology, 7.5 M

Synonyms

AMMONIUM ACETATE|631-61-8|Acetic acid, ammonium salt|Azanium Acetate|acetic acid ammonium salt|ammoniumacetate|azanium;acetate|ammonium ethanoate|AcONH4|CH3COONH4|CH3CO2NH4|UNII-RRE756S6Q2|HSDB 556|RRE756S6Q2|NH4OAc|AMMONIUM ACETICUM|EINECS 211-162-9|AI3-

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificações

Sinónimos

AMMONIUM ACETATE | 631-61-8 | Acetic acid, ammonium salt | Azanium Acetate | acetic acid ammonium salt | ammoniumacetate | azanium;acetate | ammonium ethanoate | AcONH4 | CH3COONH4 | CH3CO2NH4 | UNII-RRE756S6Q2 | HSDB 556 | RRE756S6Q2 | NH4OAc | AMMONIUM ACETICUM | EINECS 211-162-9 | AI3-

Especificações e pureza

Suitable for molecular biology, 7.5 M

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Suitable for molecular biology

Nomes e identificadores

Pubchem Sid

508811977

Sorrisos canónicos

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

SMILES isoméricas

CC(=O)[O-].[NH4+]

WGK Alemanha

1

RTECS

AF3675000

Peso molecular

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
• Descrição: 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

Propriedades químicas e físicas

• Ponto de fusão (°C): 114°C
• Peso molecular: 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

XLogP3