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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Nicotine-d4 - ≥98 atom% D,≥98% , CAS No.350818-69-8
Disponível para encomenda
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
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Why this grade ≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral 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
Especificações e pureza
≥98 atom% D,≥98%
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 488201118 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201118 Sorrisos canónicos 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 SMILES isoméricas [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=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe 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 Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in Chloroform Sensibilidade 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
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