Piridina-d₅ - ≥99,5 atom% D, contiene 0,03% (v/v) TMS , CAS No.7291-22-7

CAS: 7291-22-7 Cat. No.: P140017 Formula: C₅D₅N Peso molecolare: 84.13 Beilstein Registry Number: 114377 Numero EC: 230-720-2

GRADE & PURITY ≥99.5 atom% D, contains 0.03 % (v/v) TMS

Synonyms

Pentadeuteropyridine | Pyridine-d{5}

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normale

Panoramica

La piridina-d5 è un solvente NMR deuterato utile nella ricerca e nelle analisi NMR. È stato sintetizzato mediante reazione di scambio H/D (idrogeno/deuterio) catalizzata da palladio tra vapore di piridina e acqua pesante. Gli spettri infrarossi e Raman della piridina-d5 sono stati registrati nell'intervallo 300-4000 cm-1.
La piridina-d5 può essere utilizzata come solvente nell'analisi strutturale basata su 1H NMR di acetati di lignina ottenuti da abete rosso e betulla.

Specifications

Sinonimi

Pentadeuteropyridine | Pyridine-d{5}

Specifiche e purezza

≥99,5 atom% D, contiene 0,03% (v/v) TMS

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normale

Purezza

≥99.5 atom% D

Nomi e identificatori

Pubchem Sid

528772368

Sorrisi canonici

C1=CC=NC=C1

IUPAC Name

2,3,4,5,6-pentadeuteriopyridine

InChIKey

JUJWROOIHBZHMG-RALIUCGRSA-N

INCHI

1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D

Isomeri SMILES

[2H]C1=C(C(=NC(=C1[2H])[2H])[2H])[2H]

WGK Germania

2

CAS alternativo

110-86-1（unlabled）

Peso molecolare

84.13

Beilstein

114377

Reaxy-Rn

103233

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103233&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
• External Descriptors: Not available

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: Soluble in water, alcohol, ether, acetone, and benzene.
• Sensibilità: Light & Moisture Sensitive
• Indice di rifrazione: 1.506
• Punto di infiammabilità (°F): 62.6 °F
• Punto di infiammabilità (°C): 17 °C
• Punto di ebollizione (°C): 114.4°C
• Punto di fusione (°C): -41°C
• Peso molecolare: 84.130 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 84.0736 Da
• Monoisotopic Mass: 84.0736 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.900
• Isotope Atom Count: 5
• 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