Formamide - AR, ≥99% , CAS No.75-12-7

CAS: 75-12-7 Cat. No.: F103361 Formule: CH₃NO Poids moléculaire: 45.04 Beilstein Registry Number: 505995 Numéro CE: 200-842-0

QUALITÉ & PURETÉ AR, ≥99%

Synonyms

CHEBI:16397 | MB8 | EINECS 200-842-0 | FORMAMIDE [HSDB] | Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T) | MFCD00007941 | NCGC00091516-02 | Formamide, ACS reagent | Formamide, p.a., ACS reagent, 99.5% | amino-formaldehyde | Methanamide | Methanamide

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Formamide is used for cryopreservation of tissues and organs and in hybridization buffers. It acts as an RNA stabiliser in gel electrophoresis by deionizing RNA. It is used as an alternative solvent for the electrostatic self-assembly of polymer nanofilms. It is used in the preparation of brain sections of mice for BrdU immunohistochemistry and fish analysis of HeLa cells. It essentially plays a vital role in crystallization of pharmaceuticals, in soil stabilization, as a solvent in inks, as a component of liquid fertilizers, as a heat-resistant coatings and in some personal care products.

Spécifications

Synonymes

CHEBI:16397 | MB8 | EINECS 200-842-0 | FORMAMIDE [HSDB] | Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T) | MFCD00007941 | NCGC00091516-02 | Formamide, ACS reagent | Formamide, p.a., ACS reagent, 99.5% | amino-formaldehyde | Methanamide | Methanamide

Spécifications et pureté

AR, ≥99%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

AR

Pureté

≥99%

Noms et identifiants

Sourires canoniques

C(=O)N

IUPAC Name

formamide

InChIKey

ZHNUHDYFZUAESO-UHFFFAOYSA-N

INCHI

1S/CH3NO/c2-1-3/h1H,(H2,2,3)

Isomères SMILES

C(=O)N

WGK Allemagne

1

RTECS

LQ0525000

CAS alternatif

75-12-7,28704-51-0

Numéro NSC

748

Termes d'entrée MeSH

formamide

Poids moléculaire

45.04

Beilstein

505995

Reaxy-Rn

505995

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505995&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboximidic acids and derivatives
• Subclass: Carboximidic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboximidic acids
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Imines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group).
• External Descriptors: a small molecule

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: It is miscible with water.
• Sensibilité: Hygroscopic
• Point de congélation (°C): 2 °C
• Indice de réfraction: 1.447
• Point d'éclair (°F): 347℉
• Point d'éclair (°C): 175℃
• Point d'ébullition (°C): 210°C
• Point de fusion (°C): 2-3°C
• Poids moléculaire: 45.041 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 45.0215 Da
• Monoisotopic Mass: 45.0215 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 12.300
• 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: 1