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(E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde
CAS: 120578-03-2
Ref. TR-C381390
| 1g | 1,685.00 € | ||
| 100mg | 246.00 € |
Estimated delivery in United States, on Wednesday 9 Oct 2024
Product Information
Name:
(E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde
Controlled Product
Synonyms:
- 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde
- (E)-3-(2-(7-chloroquinolin-2-yl)vinyl)benzaldehyde
- (E)-3-2-7-Chloro-2-Quinolinyl)-Vinyl-Benzaldehyde
- 3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde
- 3-[2-(7-Chloro-2-Quinolinyl) Ethenyl]Benzaldehyde
- 3-[2-(7-Chloro-2-quinolinyl)-(E)-ethenyl]benzaldehyde
- Benzaldehyde, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-
- Benzaldehyde, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-, (E)-
Description:
Applications Intermediate in the production of Leukotriene receptor antagonists.
References Zamboni, R., et al.: J. Med. Chem., 35, 3832 (1992), Labelle, M., et al.: Bioorg. Med. Chem. Lett., 4, 463 (1994),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
293.75
Formula:
C18H12ClNO
Color/Form:
Neat
InChI:
InChI=1S/C18H12ClNO/c19-16-7-5-15-6-9-17(20-18(15)11-16)8-4-13-2-1-3-14(10-13)12-21/h1-12H/b8-4+
InChI key:
InChIKey=JTRDWIOIDMLMNN-XBXARRHUSA-N
SMILES:
O=Cc1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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