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MK 571 - 95%, high purity , CAS No.115104-28-4, Antagonist of CysLT 1 receptor

  • Moligand™
  • ≥95%
Item Number
M274757
Grouped product items
SKUSizeAvailabilityPrice Qty
M274757-5mg
5mg
In stock
$120.90
M274757-10mg
10mg
In stock
$185.90
M274757-25mg
25mg
In stock
$416.90
M274757-50mg
50mg
In stock
$750.90
M274757-100mg
100mg
In stock
$1,350.90
M274757-200mg
200mg
In stock
$2,430.90

Potent, selective and competitive CysLT 1 receptor antagonist

View related series
CysLT1 receptor Antagonist

Basic Description

SynonymsMK 571|115104-28-4|MK-571|L-660711|L 660711|MK 0571|CHEMBL15177|76LB1G2X6V|CHEBI:6619|3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid|Propanoic acid, 3-(((3-((1E)-2-(7-chloro-2-quino
Specifications & PurityMoligand™, ≥95%
Biochemical and Physiological MechanismsPotent, selective and competitive CysLT 1 receptor antagonist (IC 50 = 1.5 nM, LTD 4 ). Potent MRP1 inhibitor. Shows anti-ischemic, anti-inflammatory and antinociceptive effects in vivo. Orally active.
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of CysLT 1 receptor
NoteWherever 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.
Product Description

 

Associated Targets

GMNN Tbio Geminin 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

RORC Tchem Nuclear receptor ROR-gamma 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

VDR Tclin Vitamin D3 receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCB1 Tchem Multidrug resistance protein 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KMT2A Tchem Histone-lysine N-methyltransferase 2A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KAT2A Tchem Histone acetyltransferase KAT2A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PMP22 Tbio Peripheral myelin protein 22 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC2 Tchem Canalicular multispecific organic anion transporter 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC3 Tbio Canalicular multispecific organic anion transporter 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC5 Tchem Multidrug resistance-associated protein 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC4 Tchem Multidrug resistance-associated protein 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC6 Tbio Multidrug resistance-associated protein 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCG2 Tchem ATP-binding cassette sub-family G member 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCB11 Tchem Bile salt export pump 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC11 Tbio ATP-binding cassette sub-family C member 11 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCC1 Tchem Multidrug resistance-associated protein 1 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
INCHI InChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+
InChi Key AXUZQJFHDNNPFG-UXBLZVDNSA-N
Canonical SMILES CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
Isomeric SMILES CN(C)C(=O)CCSC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
Alternate CAS 115104-28-4
PubChem CID 5281888
MeSH Entry Terms (3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-dimethylamino-3-oxopropyl)thio)methyl)thiopropanoic acid;L 660,711;L 660711;L-660711;MK 0571;MK 0679;MK 571;MK-0571;MK-0679;MK-571;MK-679;MK571 cpd;verlukast;verlukast, (R-(E))-isomer
Molecular Weight 515.09

Certificates

Certificate of Analysis(COA)

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13 results found

Lot NumberCertificate TypeDateItem
F2316560Certificate of AnalysisMay 10, 2024 M274757
F2316557Certificate of AnalysisMay 10, 2024 M274757
F2316504Certificate of AnalysisMay 10, 2024 M274757
F2316502Certificate of AnalysisMay 10, 2024 M274757
F2316506Certificate of AnalysisApr 11, 2024 M274757
F2316501Certificate of AnalysisApr 11, 2024 M274757
D2422037Certificate of AnalysisMar 19, 2024 M274757
F2316490Certificate of AnalysisMar 19, 2024 M274757
F2316764Certificate of AnalysisMar 19, 2024 M274757
F2316765Certificate of AnalysisMar 19, 2024 M274757
F2316778Certificate of AnalysisMar 19, 2024 M274757
F2316784Certificate of AnalysisMar 19, 2024 M274757
F2316791Certificate of AnalysisMar 19, 2024 M274757

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Chemical and Physical Properties

SolubilitySoluble in water to 25 mM, in ethanol to 10 mM and in DMSO
Sensitivitylight sensitive

Related Documents

Solution Calculators