2-Chloro-8-methoxyquinoline - ≥95% , CAS No.74668-74-9

CAS: 74668-74-9 Cat. No.: C708752 Summenformel: C10H8ClNO Molekulargewicht: 193.63 EG-Nummer: 894-855-4 PubChem CID: 3585267
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GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
C708752-50mg
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3 Auf Lager
20,74€
250mg
C708752-250mg
—
6 Auf Lager

126,60€

189,95€
Speichern 63,34 € (33.35%)
1g
C708752-1g
Auf Bestellung · 8–12 Wochen

242,88€

364,36€
Speichern 121,48 € (33.34%)
5g
C708752-5g
—
3 Auf Lager

911,04€

1.366,60€
Speichern 455,56 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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

Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid528756954
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528756954
Kanonisches LächelnCOC1=CC=CC2=C1N=C(C=C2)Cl
IUPAC Name2-chloro-8-methoxyquinoline
InChIKeyIYADVMNJDHMUBV-UHFFFAOYSA-N
INCHI1S/C10H8ClNO/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3
Isomere SMILES COC1=CC=CC2=C1N=C(C=C2)Cl
PubChem CID 3585267
Molekulargewicht 193.63

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
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentChloroquinolines
Alternative Parents Anisoles  Alkyl aryl ethers  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
A2604299Certificate of AnalysisNov 05, 2025 C708752
A2604301Certificate of AnalysisNov 05, 2025 C708752
A2604305Certificate of AnalysisNov 05, 2025 C708752
A2604308Certificate of AnalysisNov 05, 2025 C708752
Chemische und physikalische Eigenschaften
Molekulargewicht193.630 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass193.029 Da
Monoisotopic Mass193.029 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity176.000
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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