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7-Chloro-2-[(E)-2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline
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7-Chloro-2-[(E)-2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline

CAS: 120578-04-3

Ref. TR-C378135

250mg
1,060.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
7-Chloro-2-[(E)-2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline
Controlled Product
Synonyms:
  • (E,​E)​-2,​2'-​(1,​3-Pphenylenedi-​2,​1-​ethenediyl)​bis[7-​chloro-quinoline]
  • Quinoline, 2,2′-(1,3-phenylenedi-2,1-ethenediyl)bis[7-chloro-, (E,E)-
Description:

Applications 7-Chloro-2-[(E)-2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethenyl]quinoline is a reagent in the synthesis of dithioacetals, which are intermediates in the preparation of potent LTD4 antagonist L-660,711.
References McNamara, J. M., et al.: J. Org. Chem., 54, 3718 (1989)

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:
453.362
Formula:
C28H18Cl2N2
Color/Form:
Neat
InChI:
InChI=1S/C28H18Cl2N2/c29-23-10-6-21-8-14-25(31-27(21)17-23)12-4-19-2-1-3-20(16-19)5-13-26-15-9-22-7-11-24(30)18-28(22)32-26/h1-18H/b12-4+,13-5+
InChI key:
InChIKey=VNTBNTXKOIZFHA-QGVJZHQLSA-N
SMILES:
Clc1ccc2ccc(/C=C/c3cccc(/C=C/c4ccc5ccc(Cl)cc5n4)c3)nc2c1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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