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(±)7(S),8(R)-EDT

(±)7(S),8(R)-EDT Structure
(±)7(S),8(R)-EDT structure
CAS No.
355016-21-6
Chemical Name:
(±)7(S),8(R)-EDT
Synonyms
(±)7(S),8(R)-EDT;2-Oxiranehexanoic acid, 3-(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl-, (2R,3S)-rel-
CBNumber:
CB714736493
Molecular Formula:
C22H36O3
Molecular Weight:
348.52
MDL Number:
MOL File:
355016-21-6.mol
MSDS File:
SDS
Last updated:2025-11-18 08:04:12
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(±)7(S),8(R)-EDT Properties

Boiling point 481.548±25.00 °C(Press: 760.00 Torr)(predicted)
Density 0.971±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
solubility Ethanol: 1 mg/ml
pka 4.766±0.10(predicted)

(±)7(S),8(R)-EDT price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 38933 (±)7(8)-EDT ≥95% 355016-21-6 25μg $54 2026-04-30 Buy
Cayman Chemical 38933 (±)7(8)-EDT ≥95% 355016-21-6 50μg $97 2026-04-30 Buy
Cayman Chemical 38933 (±)7(8)-EDT ≥95% 355016-21-6 100μg $184 2026-04-30 Buy
Cayman Chemical 38933 (±)7(8)-EDT ≥95% 355016-21-6 500μg $809 2026-04-30 Buy
Product number Packaging Price Buy
38933 25μg $54 Buy
38933 50μg $97 Buy
38933 100μg $184 Buy
38933 500μg $809 Buy

(±)7(S),8(R)-EDT Chemical Properties, Uses, Production

Uses

(±)7(S),8(R)-EDT is an isomer of 7,8-EDT[1].

References

[1] Methyl Ester Prodrug Reduces Endoplasmic Reticulum Stress and Inflammatory Pain. ACS Omega. 2021 Mar 2;6(10):7165-7174. DOI:10.1021/acsomega.1c00241
[2] XIU-YU YI. Metabolism of adrenic acid to vasodilatory 1alpha,1beta-dihomo-epoxyeicosatrienoic acids by bovine coronary arteries.[J]. American journal of physiology. Heart and circulatory physiology, 2007, 292 5: H2265-74. DOI: 10.1152/ajpheart.00947.2006

(±)7(S),8(R)-EDT Preparation Products And Raw materials

Raw materials

Preparation Products

(±)7(S),8(R)-EDT Suppliers

Global Suppliers ( 2)
Supplier Tel Email Country ProdList Advantage
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 11963 58
Supplier Advantage
Shanghai Yifei Biotechnology Co. , Ltd. 58

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(±)7(S),8(R)-EDT 2-Oxiranehexanoic acid, 3-(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl-, (2R,3S)-rel- 355016-21-6