Cyclopropanebutanoic acid, 2-(1,3,5,8-tetradecatetraenyl)- (83213-62-1)

Identification
Name:	Cyclopropanebutanoic acid, 2-(1,3,5,8-tetradecatetraenyl)-
Synonyms:	Cyclopropanebutanoic acid, 2-(1,3,5,8-tetradecatetraenyl)-;5,6-methanoleukotriene A4
CAS:	83213-62-1
Molecular Formula:	C₂₁H₃₂O₂
Molecular Weight:	0
InChI:	InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-18-20(19)16-14-17-21(22)23/h6-7,9-13,15,19-20H,2-5,8,14,16-18H2,1H3,(H,22,23)/b7-6+,10-9+,12-11+,15-13+
Molecular Structure:
Properties
Flash Point:	358.7°C
Boiling Point:	462.1°C at 760 mmHg
Density:	0.999g/cm³
Refractive index:	1.549
Flash Point:	358.7°C
Safety Data

Other Product

Cyclopropanebutanoic acid,2-[[2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl] methyl]-
Cyclopropanebutanoic acid,3-(5-ethoxy-1-hydroxy-2,4-pentadienyl)-2,2-dimethyl-, methyl ester
Cyclopropanebutanoic acid,3-(5-ethoxy-1-hydroxy-2,4-pentadienyl)-2,2-difluoro-, methyl ester
Oxiranebutanoic acid, 3-(9-hydroxy-1,3,5,7-tetradecatetraenyl)-
Cyclopropanebutanoic acid, 2-(hydroxymethyl)-, methyl ester, trans-
Cyclopropanebutanoic acid, 2-formyl-, methyl ester, trans-
4-Pentenoic acid,5-[[(5E,8Z,11Z)-1-chloro-1,- 5,8,11-tetradecatetraenyl]oxy]-,(4E)-
Cyclopropanebutanoic acid, -bta--(aminomethyl)-
Cyclopropanebutanoic acid, 3-(hydroxymethyl)-2,2-dimethyl-, methylester, trans-
Cyclopropanebutanoic acid, 2,2-difluoro-3-(hydroxymethyl)-, methylester, trans-
Cyclopropanebutanoic acid, 3-[(benzoyloxy)methyl]-2,2-difluoro-, methylester, trans-
2-[(2-Nonylcyclopropyl)methyl]cyclopropanebutanoic acid methyl ester
Cyclopropanebutanoic acid, 2-octyl-, butyl ester, (1R,2S)-rel-
Cyclopropanebutanoic acid, 2-octadecyl-, methyl ester, (1R,2S)-rel-
2-[[2-[[2-[(2-Pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropanebutanoic acid methyl ester
Oxiranebutanoic acid,3-(9-hydroxy-1,3,5,7-tetradecatetraenyl)-, [2S-[2a,3b(1E,3E,5Z,7E,9R*)]]- (9CI)
4-Pyridinol,2-(10-hydroxy-3,5,7,9,11,13- hexamethyl-2,5,7,11-tetradecatetraenyl)-5,6- dimethoxy-3-methyl-
1H-Benzimidazole-1-propanamine,N,N-dimethyl-2-(1,5,9,13-tetramethyl-1,4,8,12-tetradecatetraenyl)-
L-Ribonamide,N-[(1R,3S)-3-[4-[(1E)-3-[(2R,- 3R,5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9Z,- 11E,13E)-14-cyano-3,5-dihydroxy-1- methoxy-4,6,8,9,13-pentamethyl-7,9,11,13- tetradecatetraenyl]-9-hydroxy-4,4,8-trimethyl- 3-(phosphonooxy)-1,6-dioxaspiro[4.5]dec-7- yl]-1-propenyl]-2-oxazolyl]-1-methylbutyl]- 4-deoxy-4-(dimethylamino)-5-O-methyl-
L-Ribonamide,N-[(1R,3S)-3-[4-[(1E)-3-[(2R,- 3R,5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9Z,- 11E,13Z)-14-cyano-3,5-dihydroxy-1- methoxy-4,6,8,9,13-pentamethyl-7,9,11,13- tetradecatetraenyl]-9-hydroxy-4,4,8-trimethyl- 3-(phosphonooxy)-1,6-dioxaspiro[4.5]dec-7- yl]-1-propenyl]-2-oxazolyl]-1-methylbutyl]- 4-deoxy-4-(dimethylamino)-5-O-methyl-