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(8-Quinolinolato)lithium - >98.0%(HPLC)(T), high purity , CAS No.25387-93-3

COA

Grade & Purity:

≥98%(HPLC)(T)

Cas Number: 25387-93-3
Molecular Weight: 151.09
MDL number: MFCD00152778
PubChem CID: 23686653
PubChem SID: 488200528

In stock

Item Number

Q160815

Grouped product items
SKU	Size	Availability	Price
Q160815-200mg	200mg	3	$19.90
Q160815-1g	1g	10	$75.90
Q160815-5g	5g	1	$249.90

View related series

Pyridines (1259) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	8-Hydroxyquinolinolato-lithium \| CS-0168837 \| 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-ola
Specifications & Purity	≥98%(HPLC)(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Quinolines 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 Framework	Aromatic 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
Description	This 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488200528
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488200528
IUPAC Name	lithium;quinolin-8-olate
INCHI	InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
InChIKey	FQHFBFXXYOQXMN-UHFFFAOYSA-M
Smiles	[Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
Isomeric SMILES	[Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
Alternate CAS	850918-68-2
Molecular Weight	151.09
Reaxy-Rn	3732974
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3732974&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
L1805058	Certificate of Analysis	Sep 21, 2022	Q160815
D23261213	Certificate of Analysis	Sep 21, 2022	Q160815
L1805057	Certificate of Analysis	Sep 21, 2022	Q160815
B2211045	Certificate of Analysis	Feb 17, 2022	Q160815

Chemical and Physical Properties

Sensitivity	Air Sensitive
Melt Point(°C)	368 °C
Molecular Weight	151.100 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	151.061 Da
Monoisotopic Mass	151.061 Da
Topological Polar Surface Area	36.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	142.000
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	2

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