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Home > Encyclopedia > methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate

methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate

methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate structure

methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate 

structure
  • CAS No:

    73466-12-3

  • Formula:

    C21H32O3

  • Chemical Name:

    methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate

  • Synonyms:

    LTA4-methyl ester; leukotriene A methyl ester; (-)-Leukotriene A4 methyl ester; 2-Oxiranebutanoic acid,3-[(1E,3E,5Z,8Z)-1,3,5,8-tetradecatetraenyl]-,methyl ester,(2S,3S); 5S,6S-6-epi-Leukotriene A4 methyl ester; 5S,6S-Leukotriene A4 methyl ester;Expand

  • Categories:

    Biochemical Engineering  >  Inflammation Mediators

methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate Basic Attributes

332.47700

332.23514488

DTXSID10424293

Characteristics

38.83000

5.29230

-20ºC

Safety Information

UN 1208 3/PG 2

R11; R36/37/38; R48/20; R51/53; R62; R65; R67

9-16-29-33-36/37-61-62

F; Xn; N

Drug Information

leukotriene A methyl ester

Computed Properties

Molecular Weight:332.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:332.23514488
Monoisotopic Mass:332.23514488
Topological Polar Surface Area:38.8
Heavy Atom Count:24
Complexity:446
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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