Solution d'acétate d'ammonium - pour la biologie moléculaire, 7,5 M , CAS No.631-61-8

CAS: 631-61-8 Cat. No.: A294961 Formule: C₂H₇NO₂ Poids moléculaire: 77.08 Beilstein Registry Number: 4186741 Numéro CE: 211-162-9

QUALITÉ & PURETÉ Suitable for molecular biology, 7.5 M

Synonyms

AMMONIUM ACETATE|631-61-8|Acide acétique, sel d'ammonium|Acétate d'Azanium|acide acétique, sel d'ammonium|acétate d'ammonium|azanium ;acétate|éthanoate d'ammonium|AcONH4|CH3COONH4|CH3CO2NH4|UNII-RRE756S6Q2|HSDB 556|RRE756S6Q2|NH4OAc|AMMONIUM ACETICUM|EINE

Storage

A conserver entre 2 et 8°C

Shipped In

Glace humide

Spécifications

Synonymes

AMMONIUM ACETATE | 631-61-8 | Acide acétique, sel d'ammonium | Acétate d'Azanium | acide acétique, sel d'ammonium | acétate d'ammonium | azanium ;acétate | éthanoate d'ammonium | AcONH4 | CH3COONH4 | CH3CO2NH4 | UNII-RRE756S6Q2 | HSDB 556 | RRE756S6Q2 | NH4OAc | AMMONIUM ACETICUM | EINE

Spécifications et pureté

pour la biologie moléculaire, 7,5 M

Conditions de stockage de stockage

A conserver entre 2 et 8°C

Expédié en

Glace humide

Grade

Suitable for molecular biology

Noms et identifiants

Pubchem Sid

508811977

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

1

RTECS

AF3675000

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Point de fusion (°C): 114°C
• Poids moléculaire: 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