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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2S)-N'-Nitrosonornicotine - ≥95% , CAS No.16543-55-8
Synonyms
SCHEMBL166107 | (S)-3-(1-Nitrosopyrrolidin-2-yl)pyridine | Q55135137 | 1'-Nitroso-1'-demethylnicotine | (2S)-N inverted exclamation mark -Nitrosonornicotine | AKOS025311059 | 1'-Nitrosonornicotine | N'-nitrosonornicotine (NNN) | CCRIS 1218 | NNN | 3-(1-Ni
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged,Desiccated 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.
Descripción general Product Describtion:
(2S)-N′-Nitrosonornicotine is a derivative of nicotine.
Product Application：
A tobacco alkaloid as risk factor of human cancer.
Specifications Sinónimos
SCHEMBL166107 | (S)-3-(1-Nitrosopyrrolidin-2-yl)pyridine | Q55135137 | 1'-Nitroso-1'-demethylnicotine | (2S)-N inverted exclamation mark -Nitrosonornicotine | AKOS025311059 | 1'-Nitrosonornicotine | N'-nitrosonornicotine (NNN) | CCRIS 1218 | NNN | 3-(1-Ni
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto Nombres e identificadores Pubchem Sid 504767171 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767171 Sonrisas canónicas C1CC(N(C1)N=O)C2=CN=CC=C2 IUPAC Name 3-[(2S)-1-nitrosopyrrolidin-2-yl]pyridine InChIKey XKABJYQDMJTNGQ-VIFPVBQESA-N INCHI 1S/C9H11N3O/c13-11-12-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9H,2,4,6H2/t9-/m0/s1 Isómeros SMILES C1C[C@H](N(C1)N=O)C2=CN=CC=C2 Número ONU 2810 Grupo de embalaje I Peso molecular 177.2 Reaxy-Rn 161585 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=161585&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 Clase Pyridines and derivatives Subclass Pyrrolidinylpyridines Intermediate Tree Nodes Not available Direct Parent Pyrrolidinylpyridines Alternative Parents Pyrrolidines Heteroaromatic compounds Organic N-nitroso compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrrolidinylpyridine - Heteroaromatic compound - Pyrrolidine - Organic n-nitroso compound - Organic nitroso compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol, and chloroform. Sensibilidad heat sensitive;Moisture sensitive Punto de ebullición (°C) 154° C at 0.2 mmHg Punto de fusión (°C) 47° C Peso molecular 177.200 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 177.09 Da Monoisotopic Mass 177.09 Da Topological Polar Surface Area 45.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 186.000 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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