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| | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Basic information |
| Product Name: | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID | | Synonyms: | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID;[5S,6S]-DIHETE;5(S),6(R)-DIHETE;5S,6R-DIHYDROXY-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;5(S),6(R)-DIHYDROXYEICOSA-7E,9E,11Z,14Z-TETRAENOIC ACID;5(S),6(R)-DiHETE Lipid Maps MS Standard;5(S),6(R)-DiHETE MaxSpecStandard;5(S),6(R)DiHETE,5(S),6(R) DiHETE | | CAS: | 82948-88-7 | | MF: | C20H32O4 | | MW: | 336.47 | | EINECS: | | | Product Categories: | | | Mol File: | 82948-88-7.mol |  |
| | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Chemical Properties |
| Boiling point | 537.6±50.0 °C(Predicted) | | density | 1.040±0.06 g/cm3(Predicted) | | storage temp. | −20°C | | solubility | DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 1 mg/ml | | form | Colorless liquid. | | pka | 4.67±0.10(Predicted) |
| | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Usage And Synthesis |
| Uses | 5(S),6(R)-DiHETE is a LTD4 receptor agonist. | | Definition | ChEBI: (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid is a dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R. It is a conjugate acid of a (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate. |
| | (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID Preparation Products And Raw materials |
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