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

CAS: 631-61-8 Cat. No.: A294961 Summenformel: C₂H₇NO₂ Molekulargewicht: 77.08 Beilstein Registry Number: 4186741 EG-Nummer: 211-162-9

QUALITÄT & REINHEIT 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

Spezifikationen

Synonyme

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-

Spezifikationen & Reinheit

Suitable for molecular biology, 7.5 M

Storage

Store at 2-8°C

Verschickt in

Wet ice

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

Note

Suitable for molecular biology

Namen und Kennungen

Pubchem Sid

508811977

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

1

RTECS

AF3675000

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 114°C
• Molekulargewicht: 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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