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

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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
Mol File:
82948-88-7.mol
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(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)
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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

MSDS

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(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.

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