7-hydroxy-1,2-dihydroquinolin-2-one - 10mM in DMSO , CAS No.70500-72-0

CAS: 70500-72-0 Cat. No.: H425609 Formula: C9H7NO2 Peso molecolare: 161.16 Numero EC: 812-453-9
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
7-Hydroxy-2-quinolinone | s3936 | SCHEMBL252706 | 3B25C3NP9L | CHEBI:48987 | FD7357 | Q27121423 | A836903 | 7-HYDROXY-1,2-DIHYDROQUINOLIN-2-ONE | 7-Hydroxyquinoline-(1H)-2-one | GS-3122 | 7-hydroxy-quinolone | MB03359 | BBL104225 | AC-1063 | FS-2844 | Z11
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
H425609-1ml
Su ordinazione · 8–12 settimane

51,11€

60,65€
Salva 9,55 € (15.74%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Panoramica

product description:

7-Hydroxycarbostyril (3,4-Dihydro-7-hydroxycarbostyril) is a kind of pharmaceutical intermediate.


Specifications

Sinonimi
7-Hydroxy-2-quinolinone | s3936 | SCHEMBL252706 | 3B25C3NP9L | CHEBI:48987 | FD7357 | Q27121423 | A836903 | 7-HYDROXY-1,2-DIHYDROQUINOLIN-2-ONE | 7-Hydroxyquinoline-(1H)-2-one | GS-3122 | 7-hydroxy-quinolone | MB03359 | BBL104225 | AC-1063 | FS-2844 | Z11
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canonici
C1=CC(=CC2=C1C=CC(=O)N2)O
IUPAC Name
7-hydroxy-1H-quinolin-2-one
InChIKey
DBSPUDKBNOZFMX-UHFFFAOYSA-N
INCHI
1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)
Isomeri SMILES
C1=CC(=CC2=C1C=CC(=O)N2)O
Peso molecolare
161.16
Reaxy-Rn
5506282
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5506282&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolones
Alternative Parents Hydroxyquinolines  Hydroquinolones  Hydroquinolines  Pyridinones  1-hydroxy-2-unsubstituted benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - Dihydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
External Descriptors quinolone - monohydroxyquinoline
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare161.160 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass161.048 Da
Monoisotopic Mass161.048 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity225.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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