Cas no 35839-88-4 (8-chloroquinoline-4-carbaldehyde)

8-Chloroquinoline-4-carbaldehyde is a versatile heterocyclic compound featuring a chlorinated quinoline scaffold with a reactive formyl group at the 4-position. This structure makes it a valuable intermediate in organic synthesis, particularly for constructing complex quinoline derivatives used in pharmaceuticals, agrochemicals, and materials science. The chloro substituent enhances electrophilic reactivity, facilitating further functionalization, while the aldehyde group serves as a key handle for condensation, nucleophilic addition, or cyclization reactions. Its stability under standard conditions and compatibility with a range of synthetic methodologies underscore its utility in medicinal chemistry and catalyst development. The compound is typically handled under inert conditions to preserve its reactivity.
8-chloroquinoline-4-carbaldehyde structure
35839-88-4 structure
Product Name:8-chloroquinoline-4-carbaldehyde
CAS No:35839-88-4
MF:C10H6ClNO
MW:191.613741397858
MDL:MFCD06824400
CID:881434
PubChem ID:280729
Update Time:2025-05-27

8-chloroquinoline-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 8-chloroquinoline-4-carbaldehyde
    • 8-Chlor-4-formyl-chinolin
    • 8-Chlorchinolin-4-carbaldehyd
    • 8-chloro-quinoline-4-carbaldehyde
    • AC1L5SXM
    • AG-J-10525
    • AR-1H4514
    • CTK4H5436
    • NSC132858
    • AKOS022643858
    • CS-0451636
    • MFCD06824400
    • NSC-132858
    • SB68197
    • DB-242968
    • AS-39999
    • DTXSID10299786
    • SCHEMBL3912822
    • 35839-88-4
    • MDL: MFCD06824400
    • Inchi: 1S/C10H6ClNO/c11-9-3-1-2-8-7(6-13)4-5-12-10(8)9/h1-6H
    • InChI Key: IFKQRGWKODOCAS-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C(C=O)C=CN=C21

Computed Properties

  • Exact Mass: 191.01388
  • Monoisotopic Mass: 191.013792
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 197
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 30

Experimental Properties

  • Density: 1.364
  • Boiling Point: 349.3°C at 760 mmHg
  • Flash Point: 165°C
  • Refractive Index: 1.692
  • PSA: 29.96
  • LogP: 2.70070

8-chloroquinoline-4-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A189004803-250mg
8-Chloroquinoline-4-carbaldehyde
35839-88-4 95%
250mg
$228.96 2023-09-02
Alichem
A189004803-1g
8-Chloroquinoline-4-carbaldehyde
35839-88-4 95%
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$584.10 2023-09-02
Alichem
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$1688.58 2023-09-02
Chemenu
CM223015-250mg
8-Chloroquinoline-4-carbaldehyde
35839-88-4 95%+
250mg
$206 2023-01-02
Chemenu
CM223015-1g
8-Chloroquinoline-4-carbaldehyde
35839-88-4 95%+
1g
$476 2023-01-02
eNovation Chemicals LLC
D501985-500mg
8-chloroquinoline-4-carbaldehyde
35839-88-4 95%
500mg
$520 2024-05-24
eNovation Chemicals LLC
D501985-1g
8-chloroquinoline-4-carbaldehyde
35839-88-4 95%
1g
$880 2024-05-24
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ3850-1G
8-chloroquinoline-4-carbaldehyde
35839-88-4 95%
1g
¥ 2,494.00 2023-04-13
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ3850-5G
8-chloroquinoline-4-carbaldehyde
35839-88-4 95%
5g
¥ 8,738.00 2023-04-13
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBTQ3850-10G
8-chloroquinoline-4-carbaldehyde
35839-88-4 95%
10g
¥ 14,975.00 2023-04-13

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