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9(S)-HOTrE

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Formula: C18H30 O3
CAS: 89886-42-0
search Element: hotre

Identification

Structural Formula
9(S)-HOTrE
CAS:
89886-42-0
EINECS:
Molecular Formula:
C18H30 O3
MDL:
MFCD03412016
SMILES:
O=C(O)CCCCCCC[C@H](O)C=CC=C/CC=C/CC
Synonym:
10,12,15-Octadecatrienoicacid, 9-hydroxy-, [S-(E,Z,Z)]- ; (S)-9-Hydroxy-10E,12Z,15Z-octadecatrienoicacid ; 9(S)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid ; 10,12,15-Octadecatrienoicacid, 9-hydroxy-, (9S,10E,12Z,15Z)-


Description

9(S)-HOTrE is a monohydroxy polyunsaturated fatty acid produced by the activity of 5(S)-lipoxygenase on α-linolenic acid. It is predominantly localized in cellular ester lipids of Glechoma hederacea leaves and is partially released during artificial dehydration. Its biological role in G. hederacea leaves is still undetermined, but it could play a role in natural senescence. It is is an inhibitor of germ tube elongation and spore germination of rice blast fungus (ED50 = 30 and 45 ppm, respectively).


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Santa Cruz Biotechnology, Inc.
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Properties for 9(S)-HOTrE

Molecular Weight:
294.429 g·mol−1
Density:
0.984 g/cm3
Boiling point:
428.9 °Cat 760 mmHg
Flash point:
227.3 °C
Solubility:
Soluble in PBS(pH7.2) (~0.8 mg/ml), 0.1M Na2CO3 (2 mg/ml), DMSO, and DMF.
Transport Information:
UN 1170 3
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S7 - Keep container tightly closed
Hazard Symbols:
F
Hazard symbol F
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Alternative Distributors of [9(S)-HOTrE]

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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