Cas no 796851-15-5 (8-Chloro-6-methoxyquinoline)

8-Chloro-6-methoxyquinoline structure
8-Chloro-6-methoxyquinoline structure
Product Name:8-Chloro-6-methoxyquinoline
CAS No:796851-15-5
MF:C10H8ClNO
MW:193.629621505737
MDL:MFCD09907835
CID:556570
PubChem ID:20701168
Update Time:2024-10-27

8-Chloro-6-methoxyquinoline Chemical and Physical Properties

Names and Identifiers

    • 8-Chloro-6-methoxyquinoline
    • Quinoline,8-chloro-6-methoxy-
    • 8-Chlor-6-methoxy-chinolin
    • 8-chloro-6-methoxy-quinoline
    • AG-H-19489
    • AK-31837
    • CTK5E7016
    • SureCN3563100
    • DJTLOGWJGGBMKV-UHFFFAOYSA-N
    • FCH876146
    • STL555388
    • BBL101592
    • CM10082
    • AX8246377
    • 8-Chloro-6-methoxyquinoline (ACI)
    • CS-0043096
    • DTXSID90609425
    • DS-11557
    • SB68545
    • WGB85115
    • AKOS005259880
    • MFCD09907835
    • SCHEMBL3563100
    • 796851-15-5
    • SY041637
    • AU-004/43508197
    • DB-360002
    • MDL： MFCD09907835
    • Inchi： 1S/C10H8ClNO/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,1H3
    • InChI Key： DJTLOGWJGGBMKV-UHFFFAOYSA-N
    • SMILES： ClC1C2C(=CC=CN=2)C=C(OC)C=1

Computed Properties

  • Exact Mass: 193.0294416g/mol
  • Monoisotopic Mass: 193.0294416g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 176
  • 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: 2.7
  • Topological Polar Surface Area: 22.1

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 316.0±22.0 °C at 760 mmHg
  • Flash Point: 144.9±22.3 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

8-Chloro-6-methoxyquinoline Security Information

8-Chloro-6-methoxyquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C632235-10mg
8-Chloro-6-methoxyquinoline
 796851-15-5
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 $ 50.00 2022-06-06
TRC
C632235-50mg
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50mg
 $ 160.00 2022-06-06
TRC
C632235-100mg
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 796851-15-5
100mg
 $ 250.00 2022-06-06
Alichem
A189001286-1g
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 796851-15-5 95%
1g
 $218.66 2023-09-01
Alichem
A189001286-5g
8-Chloro-6-methoxyquinoline
 796851-15-5 95%
5g
 $712.98 2023-09-01
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-DY873-100mg
8-Chloro-6-methoxyquinoline
 796851-15-5 95+%
100mg
 423CNY 2021-05-08
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-DY873-250mg
8-Chloro-6-methoxyquinoline
 796851-15-5 95+%
250mg
 921CNY 2021-05-08
SHANG HAI XIAN DING Biotechnology Co., Ltd.
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8-Chloro-6-methoxyquinoline
 796851-15-5 95+%
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 2021.0CNY 2021-07-12
Chemenu
CM129388-1g
8-chloro-6-methoxyquinoline
 796851-15-5 95%
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 $215 2021-08-05
Chemenu
CM129388-5g
8-chloro-6-methoxyquinoline
 796851-15-5 95%
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8-Chloro-6-methoxyquinoline Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Potassium carbonate Solvents: Dimethylformamide ;  overnight, rt
Reference
The Synthesis and Biological Evaluation of Quinolyl-piperazinyl Piperidines as Potent Serotonin 5-HT1A Antagonists
Childers, Wayne E. Jr.; et al, Journal of Medicinal Chemistry, 2010, 53(10), 4066-4084

Production Method 2

Reaction Conditions
1.1 Reagents: Sulfuric acid ,  Ferrous sulfate ,  Boric acid (H3BO3) Solvents: Glycerol ,  Nitrobenzene ,  Water ;  0 °C; 2 h, 0 °C → 120 °C; 20 h, 150 °C
1.2 Reagents: Potassium carbonate Solvents: Water ;  neutralized, cooled
2.1 Reagents: Potassium carbonate Solvents: Dimethylformamide ;  overnight, rt
Reference
The Synthesis and Biological Evaluation of Quinolyl-piperazinyl Piperidines as Potent Serotonin 5-HT1A Antagonists
Childers, Wayne E. Jr.; et al, Journal of Medicinal Chemistry, 2010, 53(10), 4066-4084

8-Chloro-6-methoxyquinoline Raw materials

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8-Chloro-6-methoxyquinoline Related Literature

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