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2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol
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2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol

CAS: 150026-75-8

Ref. TR-C379996

10mg
181.00 €
100mg
1,321.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol
Controlled Product
Synonyms:
  • a-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]benzenepropanol
  • Benzenepropanol
  • a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-
  • [R-(E)]- (9CI)
  • A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol
  • Alpha-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]-Benzenepropanol
  • Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]-
  • Benzenepropanol, α-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, [R-(E)]-
  • [R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol
  • α-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]benzenepropanol
  • See more synonyms
Description:

Applications Intermediate in the preparation of (S)-Montelukast.
References Schoors, D., et al.: Br. J. Clin. Pharmacol., 40, 277 (1995), Markham, A., et al.: Drugs, 56, 251 (1998), Al Omari, M., et al.: J. Pharm. Biomed. Anal., 45, 465 (2007), Saravanan, M., et al.: J. Pharm. Biomed. Anal., 48, 708 (2008),

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:
457.99
Formula:
C29H28ClNO2
Color/Form:
Neat
InChI:
InChI=1S/C29H28ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3/b15-10+/t28-/m1/s1
InChI key:
InChIKey=ZSHIDKYITZZTLA-MGUPHCMFSA-N
SMILES:
CC(C)(O)c1ccccc1CC[C@@H](O)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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