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(all-Z)-5,8,11,14,17-Eicosapentaen-1-ol
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(all-Z)-5,8,11,14,17-Eicosapentaen-1-ol

CAS: 164221-12-9

Ref. TR-E477810

10mg
Discontinued
25mg
Discontinued
50mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(all-Z)-5,8,11,14,17-Eicosapentaen-1-ol
Synonyms:
  • (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaen-1-ol
  • (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenol
Description:

Applications (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaen-1-ol is an intermediate in the synthesis of (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester which is a fatty acid ester from marine oils; it is used for prophylaxis and treatment of hypertension, hypertriglyceridemia, hypercholesterolemia.
References Chan., et al.: Clin. Chem., 48, 877 ( 2002), Yokoyama, et al.: Lancet, 369, 109 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
379.361
Formula:
C20H32O
Color/Form:
Clear Colourless Oil
InChI:
InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13?,15?,16-,17?,18+/m0/s1
InChI key:
InChIKey=QCTHLCFVVACBSA-IEIQWIKPSA-N
SMILES:
CC(=O)NC1C(O)[C@@H](O)C(CO)O[C@H]1Oc1ccc2c(C)cc(=O)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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