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Product Information
Name:
Dihydro Montelukast
Synonyms:
- 1-[[[(1R)-1-[3-[2-(7-Chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid
- Cyclopropaneacetic acid
- 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-
- (R)- (9CI)
- 1-[[[(1R)-1-[3-[2-(7-Chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid
Description:
Applications (R)-Montelukast is an impurity of Montelukast (CAS#: 158966-92-8). A saturated hydroxyalkylquinoline acid as leukotriene antagonist and biosynthesis inhibitor.
References Hendeles. L., et al.: J. Alergy Clin. Immunol., 85, 197 (1990), Manning, P.J., et al.: N. Engl. J. Med., 323, 1736 (1990),
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:
588.20
Formula:
C35H38ClNO3S
Color/Form:
Neat
InChI:
InChI=1S/C35H38ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-9,11-12,14,16,20-21,32,40H,10,13,15,17-19,22-23H2,1-2H3,(H,38,39)/t32-/m1/s1
InChI key:
InChIKey=QYOIIAUGMZLCEO-JGCGQSQUSA-N
SMILES:
CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1
MDL:
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HS code:
Technical inquiry about: TR-D549215 Dihydro Montelukast
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