3-Hydroxyisoquinoline - ≥99% , CAS No.7651-81-2

CAS: 7651-81-2 Cat. No.: H102311 Summenformel: C9H7NO Molekulargewicht: 145.16 EG-Nummer: 624-369-8
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GRADE & PURITY ≥99%
Synonyms
2H-3-isoquinolone | AM20061495 | Z1203731786 | P10536 | H1451 | isoquinolinium-3-oxide | 3-Hydroxyisoquinoline, 99% | PB24595 | DTXSID20997882 | FT-0615844 | 2,3-dihydroisoquinolin-3-one | Isoquinolin-3-ol | isoquinolin-3-ol;3-Hydroxyisoquinoline | AKOS00
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
H102311-1g
Auf Bestellung · 8–12 Wochen

38,09€

54,58€
Speichern 16,49 € (30.21%)
5g
H102311-5g
Auf Bestellung · 8–12 Wochen

117,06€

209,04€
Speichern 91,98 € (44.00%)
25g
H102311-25g
Auf Bestellung · 8–12 Wochen

581,30€

938,81€
Speichern 357,51 € (38.08%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Two excited state proton transfer mechanisms of 3-hydroxyisoquinoline (3HIQ) in cyclohexane and acetic acid has been investigated by time-dependent density functional theory (TDDFT).Spectral and photo physical properties of 3-HIQ in various protic/aprotic solvents were studied.Phototautomerization of 3-HIQ has been reported.[2] Oxo-hydroxy tautomerism and phototautomerism of 3-HIQ has been studied using the matrix-isolation technique.

Specifications

Synonyme
2H-3-isoquinolone | AM20061495 | Z1203731786 | P10536 | H1451 | isoquinolinium-3-oxide | 3-Hydroxyisoquinoline, 99% | PB24595 | DTXSID20997882 | FT-0615844 | 2,3-dihydroisoquinolin-3-one | Isoquinolin-3-ol | isoquinolin-3-ol;3-Hydroxyisoquinoline | AKOS00
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnC1=CC2=CC(=O)NC=C2C=C1
IUPAC Name2H-isoquinolin-3-one
InChIKeyGYPOFOQUZZUVQL-UHFFFAOYSA-N
INCHI1S/C9H7NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6H,(H,10,11)
Isomere SMILES C1=CC2=CC(=O)NC=C2C=C1
WGK Deutschland 3
Molekulargewicht 145.16
Reaxy-Rn 114638
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114638&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseIsoquinolines and derivatives
SubclassIsoquinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentIsoquinolones and derivatives
Alternative Parents Pyridinones  Benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoquinolone - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Löslichkeitinsouble in water
Schmelzpunkt (°C)192-194°C
Molekulargewicht145.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass145.053 Da
Monoisotopic Mass145.053 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity318.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

How should this product be stored?
Store at room temperature.
What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 7651-81-2, the molecular formula is C9H7NO, and the molecular weight is 145.16 g/mol. InChIKey GYPOFOQUZZUVQL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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