ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > (5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID
(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
- Language:English Provider:SigmaAldrich
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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.
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACIDSupplier
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