Hydroxylammonium chloride - PrimorTrace™, ≥99.99% metals basis , CAS No.5470-11-1

CAS: 5470-11-1 Cat. No.: H112477 Fórmula: H₃NO·HCl Peso molecular: 69.49 Número CE: 226-798-2

GRAU & PUREZA PrimorTrace™, ≥99.99% metals basis

Synonyms

BP-12832 | hydroxyamine HCl salt | Hydroxylamine hydrochloride, >=97.0%, suitable for determination of toxic metals | hydroxylamine.hydrochloride | Hydroxylamine hydrochloride, 99.999% trace metals basis | UPWGQKDVAURUGE-KTKRTIGZSA-N | hydroxilamine hyroc

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Visão geral

Product Description：
Hydroxylamine hydrochloride (Hydroxylammonium chloride) participates in the synthesis of 1,2,4-oxadiazoles, secondary amides and tertiary amides.

Product Application:

Reactant for preparation of:

Organosilane amines as potent inhibitors and structural probes of influenza A virus M2 proton channel

Lamellarin D analogues as inibitors of topoisomerase I and potential antitumor agents

Azapeptide tocolytic agents as inhibitors of prostaglandin F2α receptor for preventing preterm labor

Thiazolidinones spiro-fused to indolin-2-ones as potent and selective inhibitors of Mycobacterium tuberculosis protein tyrosine phosphatase B

Orally bioavailable quinoline-based antidiabetic dipeptidyl peptidase IV inhibitors targeting Lys554

Pyrimidine nucleoside derivatives with nitric oxide donors as antiviral agents

Benzyladenosine compounds targeting adenosine A2A receptor and adenosine transporter for neuroprotection

Naphthol derivatives as inhibitors of the vanilloid receptor TRPV1 with improved potency in rat cystometry models of urinary incontinence

Especificações

Sinónimos

BP-12832 | hydroxyamine HCl salt | Hydroxylamine hydrochloride, >=97.0%, suitable for determination of toxic metals | hydroxylamine.hydrochloride | Hydroxylamine hydrochloride, 99.999% trace metals basis | UPWGQKDVAURUGE-KTKRTIGZSA-N | hydroxilamine hyroc

Especificações e pureza

PrimorTrace™, ≥99.99% metals basis

Mecanismos bioquímicos e fisiológicos

MAO inhibitor; inhibits platelet aggregation.

Condições de armazenamento de armazenamento

Room temperature,Argon charged,Desiccated

Enviado em

Normal

Grau

PrimorTrace™

Pureza

≥99.99% metals basis

Nomes e identificadores

Pubchem Sid

508815072

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815072

Sorrisos canónicos

NO.Cl

IUPAC Name

hydroxylamine;hydrochloride

InChIKey

WTDHULULXKLSOZ-UHFFFAOYSA-N

INCHI

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

SMILES isoméricas

NO.Cl

Número UN

2923

Grupo de embalagem

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
    • Classe Halogen organides
      • Subclass Halogen hydrides

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Easily soluble in water, soluble in alcohol and glycerol, insoluble in cold water and ether.
• Sensibilidade: Hygroscopic，Air Sensitive
• Ponto de fusão (°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