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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L340879-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $28.90 | |
L340879-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $117.90 | |
L340879-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $188.90 | |
L340879-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $659.90 |
a potent P2Y7 (BLT1) receptor antagonist
Synonyms | LY223982|117423-74-2|LY-223982|Cgs 23131|LY 223982|Skf 107324|5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid|CHEMBL49302|XG52JC545T|Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of BLT 1 receptor |
Product Description | LY223982 is a potent and specific inhibitor of leukotriene B4 receptor, with an IC50 of 13.2 nM against [3H]LTB4 binding to LTB4 receptor. |
pKa | pKa: 3.81 (Predicted) |
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Ki Data | P2Y7: Ki= 7.8 nM (human); Leukotriene B4 receptor: Ki= 11 nM (human) |
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IUPAC Name | 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid |
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INCHI | InChI=1S/C30H30O7/c1-36-26-14-10-21(11-15-26)7-4-2-3-5-18-37-27-16-12-24(19-22(27)13-17-28(31)32)29(33)23-8-6-9-25(20-23)30(34)35/h4,6-12,14-16,19-20H,2-3,5,13,17-18H2,1H3,(H,31,32)(H,34,35)/b7-4+ |
InChi Key | SYZSSLLFRVDRHL-QPJJXVBHSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C=CCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O |
Isomeric SMILES | COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O |
Alternate CAS | 117423-74-2 |
PubChem CID | 6444688 |
MeSH Entry Terms | 5-(3-carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid;CGS 23131;LY 223982;LY 233978 disodium salt;LY-223982;SK and F 107324;SK and F-107324;SKF 107324 |
Molecular Weight | 502.56 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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G2419192 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419249 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419250 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419251 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419252 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419253 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419254 | Certificate of Analysis | Apr 11, 2024 | L340879 |
G2419255 | Certificate of Analysis | Apr 11, 2024 | L340879 |
Solubility | Soluble in 1:1 DMF:PBS (pH 7.2) (0.5 mg/ml), ethanol (0.1 mg/ml), DMF (20 mg/ml), and DMSO (~20 mg/ml). |
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Refractive Index | n20D1.61 (Predicted) |
Boil Point(°C) | ~753.8° C at 760 mmHg (Predicted) |