Formamide - AR, ≥99% , CAS No.75-12-7

CAS: 75-12-7 Cat. No.: F103361 Formula: CH₃NO Peso molecolare: 45.04 Beilstein Registry Number: 505995 Numero EC: 200-842-0

GRADE & PURITY 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

Panoramica

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.

Specifications

Sinonimi

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

Specifiche e purezza

AR, ≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Grado

AR

Purezza

≥99%

Nomi e identificatori

Sorrisi canonici

C(=O)N

IUPAC Name

formamide

InChIKey

ZHNUHDYFZUAESO-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

C(=O)N

WGK Germania

1

RTECS

LQ0525000

CAS alternativo

75-12-7,28704-51-0

Numero NSC

748

Termini MeSH

formamide

Peso molecolare

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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: It is miscible with water.
• Sensibilità: Hygroscopic
• Punto di congelamento (°C): 2 °C
• Indice di rifrazione: 1.447
• Punto di infiammabilità (°F): 347℉
• Punto di infiammabilità (°C): 175℃
• Punto di ebollizione (°C): 210°C
• Punto di fusione (°C): 2-3°C
• Peso molecolare: 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