(8-Quinolinolato)lithium - ≥98%(HPLC)(T) , CAS No.25387-93-3

CAS: 25387-93-3 Cat. No.: Q160815 Formula: C9H6LiNO Peso molecolare: 151.09 Numero EC: 246-932-3
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)(T)
Synonyms
8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Quinolinolato)lithium, >/=98% | (Quinolin-8-olato)lithium | AKOS025149287 | J-519447 | EINECS 246-932-3 | lithiumquinolin-8-olate | (8-Quino
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
200mg
Q160815-200mg
3 Disponibile
8,59€
1g
Q160815-1g
Disponibile ≥10
25,95€
5g
Q160815-5g
1 Disponibile
115,32€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC)(T) 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.

Specifications

Sinonimi
8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Quinolinolato)lithium, >/=98% | (Quinolin-8-olato)lithium | AKOS025149287 | J-519447 | EINECS 246-932-3 | lithiumquinolin-8-olate | (8-Quino
Specifiche e purezza
≥98%(HPLC)(T)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(HPLC)(T)
Nomi e identificatori
Pubchem Sid488200528
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200528
Sorrisi canonici[Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
IUPAC Namelithium;quinolin-8-olate
InChIKeyFQHFBFXXYOQXMN-UHFFFAOYSA-M
INCHI1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
Isomeri SMILES [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
CAS alternativo 850918-68-2
Peso molecolare 151.09
Reaxy-Rn 3732974
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3732974&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Phenoxides  Pyridines and derivatives  Heteroaromatic compounds  Organic lithium salts  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Phenoxide - Pyridine - Benzenoid - Heteroaromatic compound - Organic lithium salt - Azacycle - Organic alkali metal salt - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
L1805058Certificate of AnalysisJun 15, 2026 Q160815
L1805057Certificate of AnalysisJun 15, 2026 Q160815
B2211045Certificate of AnalysisOct 30, 2025 Q160815
D23261213Certificate of AnalysisSep 21, 2022 Q160815
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Punto di fusione (°C)368 °C
Peso molecolare151.100 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass151.061 Da
Monoisotopic Mass151.061 Da
Topological Polar Surface Area36.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity142.000
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 Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 25387-93-3, the molecular formula is C9H6LiNO, and the molecular weight is 151.09 g/mol. InChIKey FQHFBFXXYOQXMN-UHFFFAOYSA-M.
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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