Products 918972-54-0

CAS 918972-54-0 appears in our catalog under these names: Montelukast Impurity C, Montelukast EP Impurity B；USP Montelukast Related Compound F, Montelukast EP Impurity B, Montelukast Styrene, (R,E)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(prop-1-en-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid, 97% mix TBC as stabilizer. Offered by: Chemat Brand, TRC, AmBeed, Mikromol, Sigma-Aldrich. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 100mg, 50mg, 250mg.

Montelukast Impurity C
Chemat Brand
  • size: on request
  • Variants: 1
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Montelukast EP Impurity B；USP Montelukast Related Compound F
Chemat Brand
  • size: on request
  • Variants: 1
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Montelukast EP Impurity B
Chemat Brand
  • size: on request
  • Variants: 1
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Montelukast Styrene
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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(R,E)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(prop-1-en-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid, 97% mix TBC as stabilizer
AmBeed
  • size: 1mg
  • Variants: 1
from 1834.21
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(1-((((1R)-1-(3-((E)-2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-3-(2-(1-methylethenyl)phenyl)propyl)sulfanyl)methyl)cyclopropyl)acetic Acid
Mikromol
  • size: 25mg, 100mg
  • Variants: 2
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Montelukast methylstyrene 97% mix TBC as stabilizer
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 993.38
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MONTELUKAST METHYLSTYRENE
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 9194.00
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(R,E)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(prop-1-en-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 5mg
  • Variants: 5
from 323.60
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Montelukast impurity 3, 98%
Fluorochem
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 414.46
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Structural formula: {0} (CAS {1})

2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-(2-prop-1-en-2-ylphenyl)propyl]sulfanylmethyl]cyclopropyl]acetic acid (CAS 918972-54-0) is a chemical compound with the molecular formula C35H34ClNO2S and a molecular weight of 568.2 g/mol. IUPAC name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-(2-prop-1-en-2-ylphenyl)propyl]sulfanylmethyl]cyclopropyl]acetic acid. InChIKey: LLGQICNFACCGPR-LDXVMNHOSA-N.

Identity
Molecular formulaC35H34ClNO2S
Molecular weight568.2 g/mol
IUPAC name2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-(2-prop-1-en-2-ylphenyl)propyl]sulfanylmethyl]cyclopropyl]acetic acid
InChIKeyLLGQICNFACCGPR-LDXVMNHOSA-N
SMILESCC(=C)C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O

Computed by PubChem (NCBI)

Synonyms: Montelukast methylstyrene, Montelukast sodium specified impurity B [EP], MONTELUKAST SODIUM IMPURITY B [EP IMPURITY], Montelukast sodium, methylstyrene impurity-(USP), Montelukast sodium, methylstyrene impurity-[USP], MONTELUKAST SODIUM IMPURITY B (EP IMPURITY), MONTELUKAST SODIUM, METHYLSTYRENE IMPURITY-(USP IMPURITY), MONTELUKAST SODIUM, METHYLSTYRENE IMPURITY-[USP IMPURITY], Montelukast sodium specified impurity B, Montelukast Styrene