AH 6809

  Cat. No.:  DC23233   Featured
Chemical Structure
33458-93-4
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More than 5000 active chemicals with high quality for research!
Field of application
A xanthone derivative that fuctions as an EP and DP receptor antagonist.
Cas No.: 33458-93-4
Chemical Name: AH6809
Synonyms: 9H-Xanthene-2-carboxylicacid, 6-(1-methylethoxy)-9-oxo-;6-(1-methylethoxy)-9-oxo-9H-Xanthene-2-carboxylic acid;9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid;AH 6809;6-isopropoxy-9-oxo-9h-xanthene-2-carboxylic acid;6-Isopropoxy-9-oxoxanthene-2-carboxylic acid;AH-6809;Tocris-0671;6-ISOPROPOXY-9-XANTHONE-2-CARBOXYLIC ACID;HMS3648F13;PDSP1_001548;PDSP1_001548;HMS3675O12;HMS3675O12;J-019193;J-019193;CAS_33458-93-4;CAS_33458-93-4;SR-01000597664-2;SR-01000597664-2;AH6809;AH6809;9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-;9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-;AQFFXPQJLZFABJ-UHFFFAOYSA-N;AQFFXPQJLZFABJ-UHFFFAOYSA-N;NSC_119461;NSC_119461;HY-10418;HY-10418;NU957VN2AW;NU957VN2AW;A913344;A913344;BRD-K59339270-001-01-8;BRD-K59339270-001-01-8;33458-93-4;33458-93-4;SR-01000597664;SR-01000597664;BS-52004;BS-52004;SCHEMBL1163801;CHEMBL1317823;SCHEMBL1163801;HMS3266H17;CHEMBL1317823;GTPL1896;HMS3266H17;PDSP2_001532;GTPL1896;L000101;PDSP2_001532;SR-01000597664-1;L000101;AKOS024458601;SR-01000597664-1;HMS3411O12;AKOS024458601;9-OXO-6-(PROPAN-2-YLOXY)-9H-XANTHENE-2-CARBOXYLIC ACID;HMS3411O12;CHEBI:95289;9-OXO-6-(PROPAN-2-YLOXY)-9H-XANTHENE-2-CARBOXYLIC ACID;6-Isopropoxy-9-xanthone-2-carboxylic acid;CHEBI:95289;BDBM85184;6-Isopropoxy-9-xanthone-2-carboxylic acid;Q27074359;BDBM85184;NCGC00024721-01;Q27074359;EX-A7711;NCGC00024721-01;6-Isopropoxy-9-xanthone-2-carboxylicacid;EX-A7711;6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid;6-Isopropoxy-9-xanthone-2-carboxylicacid;DTXSID80187106;6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid;CS-1549;DTXSID80187106;AH6809, >=98%, crystalline solid or supercooled liquid;E85579;CS-1549;AH6809, >=98%, crystalline solid or supercooled liquid;E85579;BRD-K59339270-001-02-6;DB-359128;DTXCID50109597
SMILES: O=C1C2=C(C=CC(C(O)=O)=C2)OC3=CC(OC(C)C)=CC=C31
Formula: C17H14O5
M.Wt: 298.294
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: A xanthone derivative that fuctions as an EP and DP receptor antagonist; blocks the PGE2-induced accumulation of cAMP in COS cells transfected with the human EP2 receptor; an effective antagonist antiaggregatory actions of PGD2, but not PGI2, with EC50 50 uM in whole human platelet.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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