7(S)-Maresin 1

Suppliers

Names

[ CAS No. ]:
1268720-66-6

[ Name ]:
7(S)-Maresin 1

[Synonym ]:
(4E,7S,8E,10E,12E,14R,16E,19E)-7,14-Dihydroxy-4,8,10,12,16,19-docosahexaenoic acid
(4Z,7S,8E,10Z,12Z,14R,16Z,19Z)-7,14-Dihydroxy-4,8,10,12,16,19-docosahexaenoic acid
7S,14S-dihydroxydocosa-4Z,8E,10E,12Z,16Z,19Z-hexaenoic acid
4,8,10,12,16,19-Docosahexaenoic acid, 7,14-dihydroxy-, (4Z,7S,8E,10Z,12Z,14R,16Z,19Z)-
4,8,10,12,16,19-Docosahexaenoic acid, 7,14-dihydroxy-, (4E,7S,8E,10E,12E,14R,16E,19E)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
559.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H32O4

[ Molecular Weight ]:
360.487

[ Flash Point ]:
306.2±26.6 °C

[ Exact Mass ]:
360.230072

[ PSA ]:
77.76000

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±3.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • (4Z,7S,8E,10E,12Z,14S,16Z,19Z)-7,14-bis((tert-butyldimethylsilyl)oxy)docosa-4,8,10,12,16,19-hexaenoic acid
  • 3,6-nonadienal,(Z,Z)-3,6-nonadienal
  • (z,z)-3,6-nonadien-1-ol

DownStream


Related Compounds

  • (S)-9-methoxymappicine
  • (S)-(+)-2-acetyl-7-(2,3-epoxypropoxy)benzofuran
  • N-Methyl-L-prolinol
  • 7-(S)-amino-5-[1(R)-phenylethyl]-4-oxo-5-azaspiro[2.4]heptane
  • 7-(S)-amino-5-[1(R)-phenylethyl]-5-azaspiro[2.4]heptane
  • 7-((S)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
  • 4-(2-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}ethynyl)piperidine
  • 4-bromo-1-[2-(3-methylpyrrolidin-1-yl)ethyl]-1H-pyrazol-3-amine
  • 5-Bromo-7-tert-butyl-2-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
  • Methyl 4-{[(tert-butoxy)carbonyl]amino}-5-methyl-3,4-dihydrospiro[1-benzopyran-2,3'-pyrrolidine]-7-carboxylate
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3-methylbutanoic acid
  • 5-Amino-1-[(5-bromofuran-2-yl)methyl]-1,2-dihydropyridin-2-one
  • 3-Amino-1-[(5-bromofuran-3-yl)methyl]-1,4-dihydropyridin-4-one
  • 1-[(4,6-dimethylpyrimidin-2-yl)methyl]-1H-pyrazol-3-amine
  • 1-[(4,6-dimethylpyrimidin-2-yl)methyl]-1H-imidazol-2-amine
  • 2-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]-6-methyl-3,4-dihydropyrimidin-4-one
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