Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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M129586-200mg | 200mg | In stock | $64.90 | |
M129586-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $71.90 | |
M129586-1g | 1g | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $226.90 | |
M129586-5g | 5g | In stock | $1,017.90 |
Potent, selective leukotriene D4 antagonist
Synonyms | AKOS015994699 | BCP26683 | Singular | sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate | J-522711 | DTXSID8046450 | NSC 759107 | Montelukast sodium- Bio-X |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | Montelukast Sodium(Singulair) is a potent, selective, anti-inflammatory CysLT1 receptor antagonist (IC50 < 5nM) with no appreciable affect on the CysLT2 receptor. In rat colitis Montelukast Sodium (Singulair) has demonstrated the ability to increase PG |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Action Type | ANTAGONIST |
Mechanism of action | Cysteinyl leukotriene receptor 1 antagonist |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate |
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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-;/m1./s1 |
InChi Key | LBFBRXGCXUHRJY-HKHDRNBDSA-M |
Canonical SMILES | CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+] |
Isomeric 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.[Na+] |
RTECS | GZ0698000 |
Alternate CAS | 158966-92-8 |
PubChem CID | 23663996 |
Molecular Weight | 608.17 (anhydrous basis) |
Reaxy-Rn | 7617467 |
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Solubility | DMSO 100 mg/mL Water 100 mg/mL Ethanol 100 mg/mL |
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Sensitivity | Moisture sensitive;air sensitive;light sensitive |
Specific Rotation[α] | +95.0 to +105.0 deg(C=1、MeOH) |
Melt Point(°C) | 115 °C(dec.) |
RTECS | GZ0698000 |
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Reaxy-Rn | 7617467 |
Merck Index | 6258 |