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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Aminoisoquinolin-1(2H)-one - ≥98% , CAS No.93117-08-9
Synonyms
5-Amino-2H-isoquinoin-1-one | 1(2H)-Isoquinolinone,5-amino- | 4pnq | DTXSID90274354 | 5-amino-1,2-dihydroisoquinolin-1-one | GS-6691 | 5-amino isoquinolin-1(2h)-one | Q27181199 | 8V3G4R3QNX | 32X | 5-amino-2H-isoquinolin-1-one | MFCD06198896 | PB32405 | B
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% 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 Synonyms
5-Amino-2H-isoquinoin-1-one | 1(2H)-Isoquinolinone, 5-amino- | 4pnq | DTXSID90274354 | 5-amino-1, 2-dihydroisoquinolin-1-one | GS-6691 | 5-amino isoquinolin-1(2h)-one | Q27181199 | 8V3G4R3QNX | 32X | 5-amino-2H-isoquinolin-1-one | MFCD06198896 | PB32405 | B
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504750524 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750524 Canonical Smiles C1=CC2=C(C=CNC2=O)C(=C1)N IUPAC Name 5-amino-2H-isoquinolin-1-one InChIKey SVASVGVAQIVSEZ-UHFFFAOYSA-N INCHI 1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,10H2,(H,11,12) Isomeric SMILES C1=CC2=C(C=CNC2=O)C(=C1)N Molecular Weight 160.2 Reaxy-Rn 388478 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=388478&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 Class Isoquinolines and derivatives Subclass Isoquinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Isoquinolones and derivatives Alternative Parents Pyridinones Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinolone - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 160.170 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 160.064 Da Monoisotopic Mass 160.064 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 225.000 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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