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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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I344903-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $332.90 | |
I344903-2.5mg | 2.5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $741.90 | |
I344903-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,427.90 | |
I344903-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,660.90 |
a Glucuronide metabolite of Indomethacin, potentially implicated in the toxicity of many xenobiotics.
Synonyms | 75523-11-4 | INDOMETHACIN GLUCURONIDE | INDOMETHACIN ACYL-B-D-GLUCURONIDE | B7MV2JQJ3W | UNII-B7MV2JQJ3W | (2S,3S,4S,5R,6S)-6-(2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl)acetyl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid | (2S,3S,4S,5R,6S)-6-[2-[ |
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Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Indomethacin Acyl-β-D-glucuronide is a metabolite of Indomethacin . Acyl glucuronides, including Indomethacin Acyl-β-D-glucuronide, have been implicated for toxic effects in many marketed drugs such as xenobiotics. |
pKa | pKa: 2.68 (Predicted) |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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IUPAC Name | (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
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INCHI | InChI=1S/C25H24ClNO10/c1-11-15(10-18(28)36-25-21(31)19(29)20(30)22(37-25)24(33)34)16-9-14(35-2)7-8-17(16)27(11)23(32)12-3-5-13(26)6-4-12/h3-9,19-22,25,29-31H,10H2,1-2H3,(H,33,34)/t19-,20-,21+,22-,25+/m0/s1 |
InChi Key | QCBWEVBGELGABM-CZLVRFMKSA-N |
Canonical SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O |
Isomeric SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O |
PubChem CID | 70691027 |
Molecular Weight | 533.91 |
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Solubility | Soluble in water, DMSO, and methanol. |
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Refractive Index | n20D1.66 (Predicted) |
Boil Point(°C) | ~708.5° C at 760 mmHg (Predicted) |
Melt Point(°C) | 82-84° C |