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Product Details:
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| Product Name: | Indometacin | CAS: | 53-86-1 |
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| EINECS: | 200-186-5 | Melting Point: | 158-162 °C |
| Storage Temp.: | Store At RT | Form: | White To Off-white Powder |
| Color: | White To Light Yellow To Light Orange | ||
| Highlight: | Indometacin biochemical reagent CAS 53-86-1,Indometacin industrial fine chemical,CAS 53-86-1 biochemical reagent |
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| Indometacin Basic information |
| anti-inflammatory analgesic Pharmacokinetics usage and dosage Side effects matters need attention chemical property Uses Used in Particular Diseases methods of production Category classification of toxicity acute toxicity Combustible hazard characteristics Storage and transportation characteristics Extinguisher |
| Product Name: | Indometacin |
| Synonyms: | indomethacin crystalline;indomethacin methanol solution;indomethacin usp;AURORA KA-6542;INDOCIN;INDOMETACIN;INDOMETACINE |
| CAS: | 53-86-1 |
| MF: | C19H16ClNO4 |
| MW: | 357.79 |
| EINECS: | 200-186-5 |
| Product Categories: | Active Pharmaceutical Ingredients;PHARMACEUTICALS;Other APIs;INDOCIN;Pharmaceutical raw chemicals;Lipid signaling;All Inhibitors;Inhibitors;Intermediates & Fine Chemicals;53-86-1 |
| Mol File: | 53-86-1.mol |
| Indometacin Chemical Properties |
| Melting point | 158-162 °C |
| Boiling point | 499.4±45.0 °C(Predicted) |
| density | 1.2135 (rough estimate) |
| refractive index | 1.6800 (estimate) |
| storage temp. | Store at RT |
| solubility | ethanol: 50 mg/mL, clear, yellow-green |
| pka | 4.5(at 25℃) |
| form | White to off-white powder |
| color | White to Light yellow to Light orange |
| biological source | synthetic |
| Water Solubility | Soluble in (40 mg/mL - clear, yellow solution), ethanol (20 mg/mL), castor oil; Soluble in chloroform (50 mg/mL - clear, yellow, extremely viscous solution); decomposed by strong alkali but stable in neutral or slightly acidic media; insoluble in water. |
| Sensitive | Light Sensitive |
| Merck | 14,4968 |
| BRN | 497341 |
| BCS Class | 2 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| InChI | 1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) |
| InChIKey | CGIGDMFJXJATDK-UHFFFAOYSA-N |
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