Nicotine-d4 - ≥98 atom% D,≥98% , CAS No.350818-69-8

CAS: 350818-69-8 Cat. No.: N334654 Fórmula: C₁₀H₁₀D₄N₂ Peso molecular: 166.26 Número EC: 694-354-9

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

J-019856 | 2,3,4,6-tetradeuterio-5-(1-methylpyrrolidin-2-yl)pyridine | 3-(1-methylpyrrolidin-2-yl)(?H?)pyridine | Nicotine-d4 | SCHEMBL13332287 | (+/-)-NICOTINE-D4 | AKOS030241960 | DTXSID20662144 | A935321 | rac-Nicotine-d4 | ()-Nicotine-2,4,5,6-d4 (pyri

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Nicotine-d4 is a Nicotine deuterated analog.

Specifications

Sinónimos

J-019856 | 2,3,4,6-tetradeuterio-5-(1-methylpyrrolidin-2-yl)pyridine | 3-(1-methylpyrrolidin-2-yl)(?H?)pyridine | Nicotine-d4 | SCHEMBL13332287 | (+/-)-NICOTINE-D4 | AKOS030241960 | DTXSID20662144 | A935321 | rac-Nicotine-d4 | ()-Nicotine-2,4,5,6-d4 (pyri

Especificaciones y pureza

≥98 atom% D,≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light,Store at -20°C,Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98 atom% D,≥98%

Nombres e identificadores

• Pubchem Sid: 488201118
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201118
• Sonrisas canónicas: CN1CCCC1C2=CN=CC=C2
• IUPAC Name: 2,3,4,6-tetradeuterio-5-(1-methylpyrrolidin-2-yl)pyridine
• InChIKey: SNICXCGAKADSCV-MNYIHESISA-N
• INCHI: 1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/i2D,4D,6D,8D
• Isómeros SMILES: [2H]C1=C(C(=C(N=C1[2H])[2H])C2CCCN2C)[2H]
• Peso molecular: 166.26
• Reaxy-Rn: 82108
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82108&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Pyrrolidinylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Pyrrolidinylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrrolidinylpyridines
• Alternative Parents: Alkaloids and derivatives Aralkylamines N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrrolidinylpyridine - Alkaloid or derivatives - Aralkylamine - N-alkylpyrrolidine - Heteroaromatic compound - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyrrolidinylpyridines. These are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Chloroform
• Sensibilidad: Light sensitive；Hygroscopic
• Peso molecular: 166.260 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 166.141 Da
• Monoisotopic Mass: 166.141 Da
• Topological Polar Surface Area: 16.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 147.000
• Isotope Atom Count: 4
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1