4-Chloroquinoline - ≥99% , CAS No.611-35-8

CAS: 611-35-8 Cat. No.: C123219 Summenformel: C9H6ClN Molekulargewicht: 163.6 Beilstein Registry Number: 114721 EG-Nummer: 210-267-7
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GRADE & PURITY ≥99%
Synonyms
SY003930 | W-203282 | J-650262 | Quinoline, 4-chloro- | SR-01000523978-1 | 4-Chloroquinoline | 4-chloro-quinoline | AKOS002680474 | C2284 | EN300-53992 | NSC96902 | CCRIS 3979 | A15688 | DTXSID40209979 | SCHEMBL201545 | AC-23128 | BP-12079 | 4-chioroquino
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1g
C123219-1g
—
3 Auf Lager
8,59€
5g
C123219-5g
—
2 Auf Lager
18,14€
25g
C123219-25g
—
3 Auf Lager
84,95€
100g
C123219-100g
—
3 Auf Lager
337,46€
500g
C123219-500g
—
1 Auf Lager
1.671,18€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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.

Übersicht

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuffs.

Specifications

Synonyme
SY003930 | W-203282 | J-650262 | Quinoline, 4-chloro- | SR-01000523978-1 | 4-Chloroquinoline | 4-chloro-quinoline | AKOS002680474 | C2284 | EN300-53992 | NSC96902 | CCRIS 3979 | A15688 | DTXSID40209979 | SCHEMBL201545 | AC-23128 | BP-12079 | 4-chioroquino
Spezifikationen & Reinheit
≥99%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid504754340
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754340
Kanonisches LächelnC1=CC=C2C(=C1)C(=CC=N2)Cl
IUPAC Name4-chloroquinoline
InChIKeyKNDOFJFSHZCKGT-UHFFFAOYSA-N
INCHI1S/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
Isomere SMILES C1=CC=C2C(=C1)C(=CC=N2)Cl
WGK Deutschland 3
Molekulargewicht 163.6
Beilstein 114721
Reaxy-Rn 114721
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114721&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
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentChloroquinolines
Alternative Parents Pyridines and derivatives  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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





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.

6 results found

Lot NumberCertificate TypeDatumArtikel
G2228332Certificate of AnalysisMay 19, 2026 C123219
G2228333Certificate of AnalysisMay 19, 2026 C123219
G2228554Certificate of AnalysisMay 19, 2026 C123219
G2228691Certificate of AnalysisMay 19, 2026 C123219
F1924056Certificate of AnalysisApr 12, 2023 C123219
F1523113Certificate of AnalysisMar 09, 2023 C123219
Chemische und physikalische Eigenschaften
LöslichkeitPartly soluble in water.
Flammpunkt (°F)235.4 °F
Flammpunkt (°C)113 °C
Siedepunkt (°C)261 °C
Schmelzpunkt (°C)22 °C
Molekulargewicht163.600 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass163.019 Da
Monoisotopic Mass163.019 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity138.000
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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