LTF4

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Names

[ CAS No. ]:
83851-42-7

[ Name ]:
LTF4

[Synonym ]:
(5S,6R,7E,9E,11Z,14Z)-6-{[(2S)-2-{[(4S)-4-Amino-4-carboxy-1-hydroxybutylidene]amino}-2-carboxyethyl]sulfanyl}-5-hydroxy-7,9,11,14-icosatetraenoic acid
L-γ-Glutamyl-S-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]-L-cysteine
D-Cysteine, L-γ-glutamyl-S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]-
L-Cysteine, L-γ-glutamyl-S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]-
LTF4
Leukotriene F4
7,9,11,14-Eicosatetraenoic acid, 6-[[(2S)-2-[[(4S)-4-amino-4-carboxy-1-hydroxybutylidene]amino]-2-carboxyethyl]thio]-5-hydroxy-, (5S,6R,7E,9E,11Z,14Z)-
L-γ-glutamyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteine
L-γ-Glutamyl-S-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]-D-cysteine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
872.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H44N2O8S

[ Molecular Weight ]:
568.723

[ Flash Point ]:
481.6±34.3 °C

[ Exact Mass ]:
568.281860

[ PSA ]:
212.55000

[ LogP ]:
4.54

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.563

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • methyl (5S,6R,7E,9E,11Z,14Z)-5-hydroxy-6-(((R)-3-methoxy-2-((S)-5-methoxy-5-oxo-4-(2,2,2-trifluoroacetamido)pentanamido)-3-oxopropyl)thio)icosa-7,9,11,14-tetraenoate
  • (-)-LEUKOTRIENE A4 METHYL ESTER
  • n-(n-trifluoroacetyl-l-g-glutamyl)-l-cysteine dimethyl ester

DownStream


Related Compounds

  • Ltf4 sulfone
  • (3-hydroxypyrrolidin-1-yl)(1H-indol-5-yl)methanone
  • 5-(1H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxylic acid
  • 1-(1H-indole-6-carbonyl)azetidin-3-ol
  • 2-(Difluoromethyl)-4-nitroaniline
  • 1H-Pyrrole-3-methanol, I+/--[(3-bromophenyl)methyl]-
  • 1-(2,5-Dimethylthiazol-4-yl)-4-methylpentane-1,3-dione
  • 1-(2,5-Dimethylthiazol-4-yl)hexane-1,3-dione
  • 1,3-dimethyl-5-(phenylamino)-1H-pyrazole-4-carbonitrile
  • (S)-1-(3-Bromothiophen-2-yl)ethan-1-amine
  • 1-(Dimethyl-1,3-thiazol-4-YL)-3-(dimethylamino)prop-2-EN-1-one
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