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

CAS: 5470-11-1 Cat. No.: H112477 Formula: H₃NO·HCl Peso molecolare: 69.49 Numero EC: 226-798-2

QUALITÀ & PUREZZA 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

Panoramica

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

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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

Specifiche

Sinonimi

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

Specifiche e purezza

PrimorTrace™, ≥99.99% metals basis

Meccanismi biochimici e fisiologici

MAO inhibitor; inhibits platelet aggregation.

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Grado

PrimorTrace™

Purezza

≥99.99% metals basis

Nomi e identificatori

Pubchem Sid

508815072

Pubchem Sid Url

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

Sorrisi canonici

NO.Cl

IUPAC Name

hydroxylamine;hydrochloride

InChIKey

WTDHULULXKLSOZ-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

NO.Cl

Numero UN

2923

Gruppo di imballaggio

I

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Easily soluble in water, soluble in alcohol and glycerol, insoluble in cold water and ether.
• Sensibilità: Hygroscopic，Air Sensitive
• Punto di fusione (°C): 155-157°C
• Peso molecolare: 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