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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 7-Isoquinolinecarboxaldehyde - ≥95% , CAS No.87087-20-5
Synonyms
7-Isoquinolinecarboxaldehyde|87087-20-5|Isoquinoline-7-carbaldehyde|Isoquinoline-7-carboxaldehyde|7-Formylisoquinoline|SCHEMBL2006719|7-ISOQUINOLINECARBALDEHYDE|DTXSID90608256|MFCD06227439|AKOS006292562|MB03744|AS-59336|FT-0745669|EN300-1664150|A862861|J-
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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
7-Isoquinolinecarboxaldehyde | 87087-20-5 | Isoquinoline-7-carbaldehyde | Isoquinoline-7-carboxaldehyde | 7-Formylisoquinoline | SCHEMBL2006719 | 7-ISOQUINOLINECARBALDEHYDE | DTXSID90608256 | MFCD06227439 | AKOS006292562 | MB03744 | AS-59336 | FT-0745669 | EN300-1664150 | A862861 | J-
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Sorrisi canonici
C1=CC(=CC2=C1C=CN=C2)C=O
IUPAC Name
isoquinoline-7-carbaldehyde
InChIKey
QEAGQILEKLFCEK-UHFFFAOYSA-N
INCHI
1S/C10H7NO/c12-7-8-1-2-9-3-4-11-6-10(9)5-8/h1-7H
Isomeri SMILES
C1=CC(=CC2=C1C=CN=C2)C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113288&ln=
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 Isoquinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isoquinolines and derivatives Alternative Parents Aryl-aldehydes Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinoline - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 103-104 °C Peso molecolare 157.170 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 157.053 Da Monoisotopic Mass 157.053 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 169.000 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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