Nitrito di isopentile - ≥95%, contiene 0,2% di carbonato di sodio come stabilizzante , CAS No.110-46-3

CAS: 110-46-3 Cat. No.: I106092 Formula: C₅H₁₁NO₂ Peso molecolare: 117.15 Beilstein Registry Number: 969510 Numero EC: 203-770-8

GRADE & PURITY ≥95%, contains 0.2% sodium carbonate as stabilizer

Synonyms

NCGC00258536-01 | CCRIS 1098 | CHEBI:2691 | MFCD00002057 | 3-metil-1-nitrosoossi-butano | 3-metil-1-nitrosoossi-butano | NITRITO DI AMILE [JAN] | I0089 | NCGC00091066-01 | SCHEMBL23785 | Alcool isopentilico, nitrito | Tox21_111074 | 5N0U5TUC9Z | Amilnitri

Storage

Conservare a 2-8°C, al riparo dalla luce, caricato ad argon, essiccato

Shipped In

Ghiaccio umido

Panoramica

Il nitrito di isopentile è stato utilizzato

- come iniziatore radicale per funzionalizzare i nanotubi di carbonio a parete multipla.

- come reagente nella preparazione del sale di diazonio 4-carbossi-fenile tetrafluoroborato.

- nella sintesi del perossinitrito (ONOO-).

Specifications

Sinonimi

NCGC00258536-01 | CCRIS 1098 | CHEBI:2691 | MFCD00002057 | 3-metil-1-nitrosoossi-butano | 3-metil-1-nitrosoossi-butano | NITRITO DI AMILE [JAN] | I0089 | NCGC00091066-01 | SCHEMBL23785 | Alcool isopentilico, nitrito | Tox21_111074 | 5N0U5TUC9Z | Amilnitri

Specifiche e purezza

≥95%, contiene 0,2% di carbonato di sodio come stabilizzante

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C, al riparo dalla luce, caricato ad argon, essiccato

Spedito in

Ghiaccio umido

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 504751558
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751558
• Sorrisi canonici: CC(C)CCON=O
• IUPAC Name: 3-methylbutyl nitrite
• InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N
• INCHI: 1S/C5H11NO2/c1-5(2)3-4-8-6-7/h5H,3-4H2,1-2H3
• Isomeri SMILES: CC(C)CCON=O
• WGK Germania: 3
• RTECS: NT0187500
• Numero UN: 1993
• Gruppo di imballaggio: I
• Peso molecolare: 117.15
• Beilstein: 969510
• Reaxy-Rn: 969510
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969510&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Organic nitroso compounds

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Organic nitroso compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic O-nitroso compounds
• Alternative Parents: Alkyl nitrites Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic o-nitroso compound - Alkyl nitrite - Organic nitrite - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic o-nitroso compounds. These are organic compounds containing a n-nitroso group -ON=O.
• External Descriptors: nitrite esters

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

Obiettivi associati (umani)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lymphoblastoid cell (5959 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with methanol, chloroform and ether. Slightly miscible with water.
• Sensibilità: air & light & heat & Moisture sensitive
• Indice di rifrazione: 1.3871
• Punto di infiammabilità (°F): 50 °F
• Punto di infiammabilità (°C): 10℃
• Punto di ebollizione (°C): 99°C
• Peso molecolare: 117.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 117.079 Da
• Monoisotopic Mass: 117.079 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 63.400
• 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