5-Methylquinoline - ≥98% , CAS No.7661-55-4

CAS: 7661-55-4 Cat. No.: M194970 Formula: C10H9N Peso molecolare: 143.19 Numero EC: 231-630-6
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD01685457 | SCHEMBL129944 | DS-14159 | F0001-2463 | InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H | O11479 | FT-0655168 | 5-Methylquinoline | 5-methyl-Quinoline | 5-20-07-00399 (Beilstein Handbook Reference) | 64960II964 | AKOS006278440 | LMYVC
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
M194970-50mg
—
1 Disponibile
8,59€
250mg
M194970-250mg
—
3 Disponibile
9,46€
1g
M194970-1g
—
4 Disponibile

14,66€

22,47€
Salva 7,81 € (34.75%)
5g
M194970-5g
—
5 Disponibile

45,90€

69,33€
Salva 23,43 € (33.79%)
25g
M194970-25g
—
1 Disponibile

189,08€

283,66€
Salva 94,58 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
MFCD01685457 | SCHEMBL129944 | DS-14159 | F0001-2463 | InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H | O11479 | FT-0655168 | 5-Methylquinoline | 5-methyl-Quinoline | 5-20-07-00399 (Beilstein Handbook Reference) | 64960II964 | AKOS006278440 | LMYVC
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488182874
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182874
Sorrisi canoniciCC1=C2C=CC=NC2=CC=C1
IUPAC Name5-methylquinoline
InChIKeyLMYVCXSKCQSIEQ-UHFFFAOYSA-N
INCHI1S/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H3
Isomeri SMILES CC1=C2C=CC=NC2=CC=C1
Peso molecolare 143.19
Reaxy-Rn 111321
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111321&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 Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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.

7 results found

Lot NumberCertificate TypeDataOggetto
B2225736Certificate of AnalysisDec 10, 2024 M194970
B2225738Certificate of AnalysisDec 10, 2024 M194970
B2225787Certificate of AnalysisDec 10, 2024 M194970
B2226074Certificate of AnalysisDec 10, 2024 M194970
A1916179Certificate of AnalysisAug 05, 2024 M194970
A1916180Certificate of AnalysisAug 05, 2024 M194970
B2225731Certificate of AnalysisDec 02, 2021 M194970
Proprietà chimiche e fisiche
Peso molecolare143.180 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass143.073 Da
Monoisotopic Mass143.073 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity133.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). 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 7661-55-4, the molecular formula is C10H9N, and the molecular weight is 143.19 g/mol. InChIKey LMYVCXSKCQSIEQ-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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