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Chemical structure of Montelukast

GC52105

Montelukast

Also known as 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid

Montelukast (MK0476 free base) is a potent, selective and orally active antagonist of cysteinyl leukotriene receptor 1 (CysLT1)

ChemicalCAS158966-92-8MW586.2FormulaC35H36ClNO3S
CAS number
158966-92-8
Molecular weight
586.2
Formula
C35H36ClNO3S
Solubility
DMF: 2 mg/ml,DMSO: 2 mg/ml,Ethanol: insol,PBS (pH 7·2): insol
InChIKey
UCHDWCPVSPXUMX-TZIWLTJVSA-N
Catalogue number
GC52105
Brand
GLPBIO
Computed properties PubChem CID 5281040 · XLogP 7.7 · TPSA 95.7 Ų · H-bond donors 2
XLogP
7.7
TPSA
95.7 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
41

SMILES CC(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)O

Computed descriptors from PubChem (CID 5281040), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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