[1-[[[(1R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]sulfanyl]methyl]cyclopropyl]acetic Acid
CAS: 918972-54-0
Ref. 86-MM0698.02
25mg | 1,213.00 € | ||
100mg | 1,689.00 € |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
[1-[[[(1R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]sulfanyl]methyl]cyclopropyl]acetic Acid
Controlled Product
Synonyms:
- Montelukast Sodium Imp. B (EP)
- Montelukast Imp. B (EP)
- 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid
- Montelukast Styrene
- Montekulast Sodium Imp. B (EP)
- Montelukast Sodium Impurity B
- Montelukast Impurity B
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
568.17
Formula:
C35H34ClNO2S
Color/Form:
Neat
InChI:
InChI=1S/C35H34ClNO2S/c1-24(2)31-9-4-3-7-26(31)13-17-33(40-23-35(18-19-35)22-34(38)39)28-8-5-6-25(20-28)10-15-30-16-12-27-11-14-29(36)21-32(27)37-30/h3-12,14-16,20-21,33H,1,13,17-19,22-23H2,2H3,(H,38,39)/b15-10+/t33-/m1/s1
InChI key:
InChIKey=LLGQICNFACCGPR-LDXVMNHOSA-N
SMILES:
C=C(C)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0698.02 [1-[[[(1R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]sulfanyl]methyl]cyclopropyl]acetic Acid
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