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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Acetryptine , CAS No.3551-18-6
Synonyms
Acetryptine | Acetryptine [INN] | W 2965 A | 3-(2-Aminoethyl)indol-5-yl methyl ketone | 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone | N9VWZ34G5E | W2965 A | Acetriptina | W-2965-A | Acetryptin | Acetryptinum | 1-(3-(2-aminoethyl)-1H-indol-5-yl)ethanone | A
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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
Acetryptine | Acetryptine [INN] | W 2965 A | 3-(2-Aminoethyl)indol-5-yl methyl ketone | 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone | N9VWZ34G5E | W2965 A | Acetriptina | W-2965-A | Acetryptin | Acetryptinum | 1-(3-(2-aminoethyl)-1H-indol-5-yl)ethanone | A
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto Nomi e identificatori Sorrisi canonici CC(=O)C1=CC2=C(C=C1)NC=C2CCN IUPAC Name 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone InChIKey RAUGYAOLAMRLLZ-UHFFFAOYSA-N INCHI 1S/C12H14N2O/c1-8(15)9-2-3-12-11(6-9)10(4-5-13)7-14-12/h2-3,6-7,14H,4-5,13H2,1H3 Isomeri SMILES CC(=O)C1=CC2=C(C=C1)NC=C2CCN PubChem CID 20810 Peso molecolare 202.25
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 Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Tryptamines and derivatives Alternative Parents 3-alkylindoles Acetophenones Aryl alkyl ketones 2-arylethylamines Aralkylamines Substituted pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tryptamine - 3-alkylindole - Acetophenone - Indole - 2-arylethylamine - Aryl ketone - Aryl alkyl ketone - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. 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) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 202.250 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 202.111 Da Monoisotopic Mass 202.111 Da Topological Polar Surface Area 58.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 242.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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