(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID CAS 82948-88-7

Introduction：Basic information about (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID CAS 82948-88-7, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(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
• 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)

Safety Information

• Hazard Codes: F,Xi
• Risk Statements: 11-36/37/38
• Safety Statements: 16-26-36
• RIDADR: UN 1170 3/PG 2
• WGK Germany: 3

(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.