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ent-Montelukast Sodium Salt
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ent-Montelukast Sodium Salt

CAS: 190078-45-6

Ref. TR-M567995

10mg
311.00 €
25mg
765.00 €
50mg
1,431.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
ent-Montelukast Sodium Salt
Synonyms:
  • Cyclopropaneacetic acid
  • 1-[[[(1S)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-
  • sodium salt (1:1)
  • Cyclopropaneacetic acid
  • 1-[[[(1S)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-
  • monosodium salt (9CI)
  • Cyclopropaneacetic acid
  • 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-
  • monosodium salt
  • [S-(E)]-
  • See more synonyms
  • L 768232
  • (S)-Montelukast
  • ent-Montekulast Sodium Salt
  • Montelukast Sodium Imp. A (EP) as Sodium Salt
  • 1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt
Description:

Impurity Montelukast EP Impurity A
Applications ent-Montelukast Sodium Salt (Montelukast EP Impurity A) is the S-enantiomer of Montelukast. Results indicate that there is no apparent bioinversion of Montelukast to its S-enantiomer in humans.
References Cheng, H., et al.: Pharm. Res., 11, 824 (1994), Amin, R., et al.: J. Pharm. Biomed. Anal., 13, 155 (1995), Jones, T., et al.: Can. J. Physiol. Pharmacol., 73, 191 (1995), Labelle, M., et al.: Bioorg. Med. Chem. Lett., 5, 283 (1995),

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:
608.17
Formula:
C35H35ClNO3S·Na
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C35H36ClNO3S.Na/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;/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);/q;+1/p-1/b15-10+;/t32-;/m0./s1
InChI key:
InChIKey=LBFBRXGCXUHRJY-YBGTYPRZSA-M
SMILES:
CC(C)(O)c1ccccc1CC[C@H](SCC1(CC(=O)O[Na])CC1)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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