Hydroxylammonium chloride - ≥99% , CAS No.5470-11-1

CAS: 5470-11-1 Cat. No.: H292538 Fórmula: H₃NO·HCl Peso molecular: 69.49 Número EC: 226-798-2

CALIDAD & PUREZA ≥99%

Synonyms

hydroxyamine HCl | 4-(4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)butan-2-one | hydroxyamine monohydrochloride | Hydroxylamine HCl | HYDROXYLAMINE HCL [INCI] | Hydroxylamine hydrochloride, AR, >=99% | hydroxyla

Storage

Protected from light,Argon charged,Desiccated,Room temperature

Shipped In

Normal

Descripción general

Hydroxylamine hydrochloride (Hydroxylammonium chloride) participates in the synthesis of 1,2,4-oxadiazoles,secondary amides and tertiary amides.
Hydroxylamine hydrochloride (NH2OH.HCl) is a hygroscopic salt widely used as a reactant in electrophilic substitution reactions, oxidation, and reduction reactions. It is also used in the synthesis of nitriles, pyrazoles, isoxazoles, nitrones, and pyridine.

Application：

Hydroxylamine hydrochloride can be used as a reactant:
in the synthesis of primary amides from aldehydes in the presence of cesium carbonate (Cs2CO3) as a catalyst.
in the conversion of alicyclic /aliphatic carbonyl compounds and the aromatic aldehydes into corresponding oximes.
in the one-pot synthesis of nitriles from aldehydes in the presence of sodium sulfate (anhyd) and sodium bicarbonate catalysts.
It can also be used as a reducing agent in the preparation of single-layer reduced graphene oxide (RGO) sheets and films.

Especificaciones

Sinónimos

hydroxyamine HCl | 4-(4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)butan-2-one | hydroxyamine monohydrochloride | Hydroxylamine HCl | HYDROXYLAMINE HCL [INCI] | Hydroxylamine hydrochloride, AR, >=99% | hydroxyla

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

MAO inhibitor; inhibits platelet aggregation.

Condiciones de almacenamiento de almacenamiento

Protected from light,Argon charged,Desiccated,Room temperature

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504758798

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758798

Sonrisas canónicas

NO.Cl

IUPAC Name

hydroxylamine;hydrochloride

InChIKey

WTDHULULXKLSOZ-UHFFFAOYSA-N

INCHI

1S/ClH.H3NO/c;1-2/h1H;2H,1H2

Isómeros SMILES

NO.Cl

Número ONU

2923

Grupo de embalaje

I

Peso molecular

69.49

Reaxy-Rn

3539763

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3539763&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Clase Halogen organides
      • Subclass Halogen hydrides

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Clase: Halogen organides
• Subclass: Halogen hydrides
• Intermediate Tree Nodes: Not available
• Direct Parent: Halogen hydrides
• Alternative Parents: Inorganic hydrides
• Molecular Framework: Not available
• Substituents: Halogen hydride - Inorganic hydride
• Descripción: This compound belongs to the class of inorganic compounds known as halogen hydrides. These are inorganic compounds in which the heaviest atom bonded to a hydrogen atom is a halogen.
• External Descriptors: organic molecular entity

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

Propiedades químicas y físicas

• Solubilidad: It is soluble in water, alcohol and glycerin, but insoluble in cold water and ether.
• Sensibilidad: light & Moisture & air sensitive
• Punto de fusión (°C): 155-157°C
• Peso molecular: 69.490 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 68.9981 Da
• Monoisotopic Mass: 68.9981 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 2.000
• 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