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ETYA

ETYA structure

CAS No:
1191-85-1
Formula:
C20H24O2
Chemical Name:
ETYA
Synonyms:
ETYA;Ro-3-1428;EICOSATETRAYNOICACID;OCTADEHYDROARACHIDONICACID;5,8,11,14-Icosatetrynoicacid;5,8,11,14-EICOSATETRANOICACID;5,8,11,14-EICOSATETRAYNOICACID;icosa-5,8,11,14-tetraynoicacid;ETYA,Octadehydroarachidonicacid
Categories:
Biochemical Engineering > Inflammation Mediators

Description

Eicosatetraynoic acid (ETYA) is a nonspecific inhibitor of cyclooxygenase and lipoxygenase (ID50=8 μM and 4 μM, respectively)[1]. Eicosatetraynoic acid (ETYA) activates PPARα and PPARγ chimeras at 10 µM[2].

Eicosa-5,8,11,14-tetraynoic acid is a long-chain fatty acid.|A 20-carbon unsaturated fatty acid containing 4 alkyne bonds. It inhibits the enzymatic conversion of arachidonic acid to prostaglandins E(2) and F(2a).

ETYA Basic Attributes

Molecular Weight：

296.4

Exact Mass：

296.177643

UNII：

5FEJ8J06DR

DSSTox ID：

DTXSID20152318

HScode：

2916190090

Characteristics

PSA：

37.30000

XLogP3：

5.19

Density：

1.0±0.1 g/cm3

Melting Point：

79-81 °C

Boiling Point：

490.3±45.0 °C at 760 mmHg

Flash Point：

226.6±23.4 °C

Refractive Index：

1.528

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

22-24/25

Drug Information

MeSH Entry Terms：

5,8,11,14 Eicosatetraynoic Acid

ETYA Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Unsaturated fatty acids [FA0103]

Computed Properties

Molecular Weight:296.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:296.177630004
Monoisotopic Mass:296.177630004
Topological Polar Surface Area:37.3
Heavy Atom Count:22
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 1191-85-1

Grade: Pharmaceutical Grade

Content: 99%

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Guide of ETYA

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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