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83851-42-7

83851-42-7 Structure

83851-42-7 Structure
IdentificationBack Directory
[Name]

LEUKOTRIENE F4
[CAS]

83851-42-7
[Synonyms]

LTF4
LEUKOTRIENE F4
PYSODLWHFWCFLV-JMUMRLTGSA-N
LEUKOTRIENE F4 (METHANOL SOLUTION)
5S-HYDROXY-6R-(S-GAMMA-GLUTAMYLCYSTEINYL)-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID
L-cysteine, S-[1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl]-N-L-g-glutamyl-,[R-[R*,S*-(E,E,Z,Z)]]-
S-[N-[(1R,2E,4E,6Z,9Z)-1-[(S)-4-Carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetren-1-yl]-L-γ-glutamyl]-L-cysteine
L-Cysteine, L-γ-glutamyl-S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]-
[Molecular Formula]

C28H44N2O8S
[MDL Number]

MFCD00151130
[MOL File]

83851-42-7.mol
[Molecular Weight]

568.72
Chemical PropertiesBack Directory
[Boiling point ]

872.8±65.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[Fp ]

10℃ (tag closed test)
[storage temp. ]

Store at -80°C
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 0.1 mg/ml
[pka]

2.21±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H301+H311+H331-H370
[Precautionary statements ]

P210-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P310-P321-P330-P303+P361+P353-P304+P340-P307+P311-P312-P361+P364-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Uses]

Leukotriene F4 is a cysteinyl-leukotriene exhibiting agonistic properties.
[Definition]

ChEBI: A leukotriene composed of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid having (5S)-hydroxy and (6R)-(L-gamma-glutamyl L-cystein-S-yl) substituents.
[IC 50]

Human Endogenous Metabolite
[storage]

Store at -80°C
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