(±)5(6)-DiHETE

Modify Date: 2024-02-01 22:44:58

(±)5(6)-DiHETE Structure
(±)5(6)-DiHETE structure
Common Name (±)5(6)-DiHETE
CAS Number 845673-97-4 Molecular Weight 336.466
Density 1.0±0.1 g/cm3 Boiling Point 515.8±50.0 °C at 760 mmHg
Molecular Formula C20H32O4 Melting Point N/A
MSDS N/A Flash Point 279.8±26.6 °C

 Use of (±)5(6)-DiHETE


±)5(6)-DiHETE is a possible metabolite produced from EPA following epoxidation of the α-5 double bond.

 Names

Name 5,6-DiHETE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 515.8±50.0 °C at 760 mmHg
Molecular Formula C20H32O4
Molecular Weight 336.466
Flash Point 279.8±26.6 °C
Exact Mass 336.230072
PSA 77.76000
LogP 3.62
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.527

 Synthetic Route

~99%

(±)5(6)-DiHETE Structure

(±)5(6)-DiHETE

CAS#:845673-97-4

Literature: Langseter, Anne Marie; Stenstroom, Yngve; Skattebool, Lars Molecules, 2014 , vol. 19, # 3 p. 3804 - 3812

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(±)5(6)-DiHETE Structure

(±)5(6)-DiHETE

CAS#:845673-97-4

Literature: Holmeide, Anne Kristin; Skattebol, Lars Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 14 p. 2271 - 2276

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Dihydrouridine
(8Z,11Z,14Z,17Z)-5,6-Dihydroxy-8,11,14,17-icosatetraenoic acid
5,6-Dihydrouridin
Uridine,5,6-dihydro
8,11,14,17-Eicosatetraenoic acid, 5,6-dihydroxy-, (8Z,11Z,14Z,17Z)-
3,4-Dihydrouridine
base dihydrouridine