17-HETE

Modify Date: 2025-09-18 15:02:03

17-HETE Structure
17-HETE structure
Common Name 17-HETE
CAS Number 183509-24-2 Molecular Weight 320.466
Density 1.0±0.1 g/cm3 Boiling Point 477.3±33.0 °C at 760 mmHg
Molecular Formula C20H32O3 Melting Point N/A
MSDS N/A Flash Point 256.6±21.9 °C

 Use of 17-HETE


17(R)-HETE is an inactive isomer of 17-HETE, whereas the (S) enantiomer can inhibit proximal tubule ATPase activity at a concentration of 2 M.

 Names

Name (17R)-17-hydroxyicosa-5,8,11,14-tetraenoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 477.3±33.0 °C at 760 mmHg
Molecular Formula C20H32O3
Molecular Weight 320.466
Flash Point 256.6±21.9 °C
Exact Mass 320.235138
PSA 57.53000
LogP 4.91
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.514

 Synonyms

(5Z,8Z,11Z,14Z)-17-Hydroxy-5,8,11,14-icosatetraenoic acid
17-HETE
5,8,11,14-Eicosatetraenoic acid, 17-hydroxy-, (5Z,8Z,11Z,14Z)-
(5Z,8Z,11Z,14Z,17R)-17-Hydroxy-5,8,11,14-icosatetraenoic acid
5,8,11,14-Eicosatetraenoic acid, 17-hydroxy-, (5Z,8Z,11Z,14Z,17R)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

17-HETE suppliers

17-HETE price

Related Compounds: More...
17-HETE
183509-25-3
17-hete
128914-47-6
17,21-bis-chloroacetoxy-ajmalane
2800-66-0
17-cyclopropanecarbonyl-4,5α-epoxy-3-methoxy-morphin-7-en-6α-ol
100323-42-0
17-butyryl-4,5α-epoxy-14-hydroxy-3-methoxy-morphin-7-en-6-one
100323-44-2
(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)imino-imino-azanium
5830-99-9
17-(dimethylamino)heptadecyl anthracene-2-carboxylate
89003-90-7
17-[1,3]dioxolan-2-yl-heptadeca-6,9-diyne
6009-34-3
17-Hydroxy-21-iodopregn-4-ene-3,20-dione
4470-79-5
rac-3-{[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}-4-methylpentanoic acid
2227949-58-6
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-4,4-difluoropiperidine-3-carboxylic acid
2172247-60-6
1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4,4-difluoropiperidine-3-carboxylic acid
2171451-41-3
(2S)-4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2-hydroxybutanoic acid
2171265-44-2
3-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
2171938-98-8
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methoxypropyl)(propan-2-yl)carbamoyl]propanoic acid
2171640-03-0
4-[(cyclopropylmethyl)(2,2-difluoroethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171791-70-9
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylpropanoic acid
2171864-02-9
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,3-dimethylbutanamido}acetic acid
2172248-05-2
(2S,3R)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
2171203-53-3