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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Bicifadine , Monoamine transporter inhibitor, CAS No.71195-57-8, Monoamine transporter inhibitor
Synonyms
BICIFADINE | 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane | 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane | CL-220075 | 5-(p-tolyl)-3-azabicyclo[3.1.0]hexane | 3-Azabicyclo[3.1.0]hexane, 1-(4-methylphenyl)- | DTXSID20867995 | OFYVIGTWSQPCLF-UHFFFAOYSA-N | HMS3743
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinonimi
BICIFADINE | 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane | 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane | CL-220075 | 5-(p-tolyl)-3-azabicyclo[3.1.0]hexane | 3-Azabicyclo[3.1.0]hexane, 1-(4-methylphenyl)- | DTXSID20867995 | OFYVIGTWSQPCLF-UHFFFAOYSA-N | HMS3743
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Monoamine transporter inhibitor
Proprietà del prodotto Nomi e identificatori Sorrisi canonici CC1=CC=C(C=C1)C23CC2CNC3 IUPAC Name 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane InChIKey OFYVIGTWSQPCLF-UHFFFAOYSA-N INCHI 1S/C12H15N/c1-9-2-4-10(5-3-9)12-6-11(12)7-13-8-12/h2-5,11,13H,6-8H2,1H3 Isomeri SMILES CC1=CC=C(C=C1)C23CC2CNC3 PubChem CID 47953 Peso molecolare 173.25
Documentazione 📋 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 Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Phenylpyrrolidines Toluenes Aralkylamines Pyrroles Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylpiperidine - 3-phenylpyrrolidine - Toluene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Pyrrole - Pyrrolidine - Secondary aliphatic amine - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 173.250 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 173.12 Da Monoisotopic Mass 173.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 205.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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