Basic information Safety Supplier Related

8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID

Basic information Safety Supplier Related

8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID Basic information

Product Name:
8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
Synonyms:
  • 8[R]-HETE
  • 8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
  • 8(R)-hydroxy-(5Z,9E,11Z,14Z)-*eicosatetraenoic ac
  • NLUNAYAEIJYXRB-GTYUHVKWSA-N
  • 5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)-
CAS:
105500-09-2
MF:
C20H32O3
MW:
320.47
EINECS:
200-578-6
Mol File:
105500-09-2.mol
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8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID Chemical Properties

Boiling point:
471.1±45.0 °C(Predicted)
Density 
0.984±0.06 g/cm3(Predicted)
storage temp. 
−20°C
solubility 
0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml
pka
4.75±0.10(Predicted)
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Safety Information

Hazard Codes 
F,Xi
Risk Statements 
11-36/37/38
Safety Statements 
16-26-36-7
RIDADR 
UN 1170 3/PG 2
WGK Germany 
3

MSDS

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8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID Usage And Synthesis

Definition

ChEBI: A HETE having an (8R)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.

8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACIDSupplier

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