4-Methoxyquinoline - ≥98% , CAS No.607-31-8

CAS: 607-31-8 Cat. No.: M589632 Summenformel: C10H9NO Molekulargewicht: 159.18 EG-Nummer: 873-765-9
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GRADE & PURITY ≥98%
Synonyms
MFCD00483884 | AC-574 | Quinoline, 4-methoxy- | AKOS006274230 | 4-Methoxyquinoline | AS-38101 | DTXSID00334791 | SCHEMBL828159 | SB67807 | SCHEMBL12891757 | 4-Methoxy Quinoline | p-Methoxychinolin | AMY5070 | FT-0702555 | SY239034 | Q-102334 | A8455
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
100mg
M589632-100mg
—
3 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
250mg
M589632-250mg
—
3 Auf Lager

22,47€

33,76€
Speichern 11,28 € (33.42%)
1g
M589632-1g
—
1 Auf Lager

28,55€

43,30€
Speichern 14,75 € (34.07%)
5g
M589632-5g
—
1 Auf Lager

142,22€

213,38€
Speichern 71,15 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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

Synonyme
MFCD00483884 | AC-574 | Quinoline, 4-methoxy- | AKOS006274230 | 4-Methoxyquinoline | AS-38101 | DTXSID00334791 | SCHEMBL828159 | SB67807 | SCHEMBL12891757 | 4-Methoxy Quinoline | p-Methoxychinolin | AMY5070 | FT-0702555 | SY239034 | Q-102334 | A8455
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504759105
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759105
Kanonisches LächelnCOC1=CC=NC2=CC=CC=C21
IUPAC Name4-methoxyquinoline
InChIKeyRWTCJCUERNMVEZ-UHFFFAOYSA-N
INCHI1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,1H3
Isomere SMILES COC1=CC=NC2=CC=CC=C21
Alternative CAS-Nummer 607-31-8
Molekulargewicht 159.18
Reaxy-Rn 3521
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3521&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
KlasseQuinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Alkyl aryl ethers  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
J2326588Certificate of AnalysisAug 04, 2026 M589632
J2326589Certificate of AnalysisAug 04, 2026 M589632
J2326590Certificate of AnalysisAug 04, 2026 M589632
J2326591Certificate of AnalysisAug 04, 2026 M589632
J2326592Certificate of AnalysisAug 04, 2026 M589632
J2326593Certificate of AnalysisAug 04, 2026 M589632
J2326594Certificate of AnalysisAug 04, 2026 M589632
J2326629Certificate of AnalysisAug 04, 2026 M589632
Chemische und physikalische Eigenschaften
Molekulargewicht159.180 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass159.068 Da
Monoisotopic Mass159.068 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity149.000
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
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