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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (-)-Anabasine - ≥94% , CAS No.494-52-0
Disponível para encomenda
Synonyms
3-(2-Piperidinyl)pyridine | DISCONTINUED. Please see A637170 | (S)-3-(2-Piperidinyl)pyridine | Y10910 | Anabasin | EPA Pesticide Chemical Code 006001 | WLN: T6NJ C- BT6MTJ | DTXSID9041607 | Piperidine, 2-(3-pyridyl)- | NCGC00025333-01 | 3-(2S)-2-Piperidin
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Specifications Sinónimos
3-(2-Piperidinyl)pyridine | DISCONTINUED. Please see A637170 | (S)-3-(2-Piperidinyl)pyridine | Y10910 | Anabasin | EPA Pesticide Chemical Code 006001 | WLN: T6NJ C- BT6MTJ | DTXSID9041607 | Piperidine, 2-(3-pyridyl)- | NCGC00025333-01 | 3-(2S)-2-Piperidin
Especificações e pureza
≥94%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528752717 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528752717 Sorrisos canónicos C1CCNC(C1)C2=CN=CC=C2 IUPAC Name 3-[(2S)-piperidin-2-yl]pyridine InChIKey MTXSIJUGVMTTMU-JTQLQIEISA-N INCHI 1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1 SMILES isoméricas C1CCN[C@@H](C1)C2=CN=CC=C2 Número UN 1544 Peso molecular 162.23 Reaxy-Rn 82639 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82639&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 Alkaloids and derivatives Classe Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Alkaloids and derivatives Alternative Parents Aralkylamines Pyridines and derivatives Piperidines Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkaloid or derivatives - Aralkylamine - Pyridine - Piperidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as alkaloids and derivatives. These are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. External Descriptors Pyridine alkaloids 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 Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light Sensitive Ponto de inflamação (°F) 93℃ Ponto de inflamação (°C) 93℃ Ponto de ebulição (°C) 270°C Ponto de fusão (°C) 9°C Peso molecular 162.230 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 162.116 Da Monoisotopic Mass 162.116 Da Topological Polar Surface Area 24.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 136.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
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