ChemNet > CAS > 155206-00-1 Bimatoprost

155206-00-1 Bimatoprost

Nom	Bimatoprost
Nom anglais	Bimatoprost; N-Ethyl-9Alpha,11Alpha,15S-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prosta-5Z, 13E-Dien-1-Amide; LUMIGAN; Bimatoprost(TM); 17-phenyl TRINOR prostaglandin F2ALPHA ethyl amide; Bimatoprost(LUMIGAN); 17-phenyl-tri-norprostaglandin f2α-ethyl amide; (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide; (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide; (5E)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
Formule moléculaire	C₂₅H₃₇NO₄
Poids Moléculaire	415.5656
InChI	InChI=1/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3+,17-16+/t20-,21+,22+,23-,24+/m0/s1
Numéro de registre CAS	155206-00-1
Structure moléculaire
Densité	1.145g/cm³
Point d'ébullition	629.8°C at 760 mmHg
Indice de réfraction	1.591
Point d'éclair	334.7°C
Pression de vapeur	9.94E-17mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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