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8(S)-HETE

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Formula: C20H32O3
CAS: 98462-03-4
search Element: hete

Identification

Structural Formula
8(S)-HETE
CAS:
98462-03-4
EINECS:
Molecular Formula:
C20H32O3
MDL:
MFCD00063584
SMILES:
CCCCC/C=CC/C=CC=C[C@H](C/C=CCCCC(=O)O)O
Synonym:
8(s)-hete ; 8(s)-hydroxyeicosa-5z,9e,11z,14z-tetraenoic acid ; (5z,8s,9e,11z,14z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid ; 8-hydroxy-[s-(e,z,z,z)]-5,9,11,14-eicosatetraenoic acid ; 8(s)-hete lipid maps ms standard ; 8(s)-hydroxy-(5z,9e,11z,14z)-eicosatetraenoic acid


Description

8(S)-HETE is a polyunsaturated fatty acid chemotactic for neutrophils and an intermediate in the synthesis of the family of eicosanoids known as leukotrienes. The compound has been observed to be biosynthesized in human neutrophils, phorbol ester-treated mouse epidermis and by hepatic microsomal cytochrome P-4503. 8(S)-HETE has been observed to regulate epithelial cell migration in the rat cornea. The compound has also been recognized as the key component of arachidonic acid in corneal wound healing. Evidence demonstrates 8(S)-HETE activates PPARα and PKC.


Suppliers

Santa Cruz Biotechnology, Inc.
200940
Santa Cruz Biotechnology, Inc.
sc-200940
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Properties for 8(S)-HETE

Molecular Weight:
320.47 g·mol−1
Boiling point:
78° C
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
F, Xi
Hazard symbol F Hazard symbol Xi
Storage temperature :
-20°C
RID/ADR certification :
UN 1170 3 / PG 2
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Alternative Distributors of [8(S)-HETE]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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