(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
- CAS NO.：82948-88-7
- Empirical Formula: C20H32O4
- Molecular Weight: 336.47
- MDL number: MFCD00063579
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:46:00
What is (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID?
The Uses of (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
5(S),6(R)-DiHETE is a LTD4 receptor agonist.
What are the applications of Application
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.
Properties of (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
| 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) |
Safety information for (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
Computed Descriptors for (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
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