37106-97-1 Bentiromide
Nom |
Bentiromide |
Nom anglais |
Bentiromide; (S)-4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid; (S)-4-[[2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic Acid; (S)-p-(a-Benzamido-p-hydroxyhydrocinnamamido)benzoic Acid; (S)-p-(alpha-Benzamido-p-hydroxyhydrocinnamamido)benzoic acid; 253-349-8; Benzoic acid, 4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-, (S)-; benzoic acid, 4-[[(2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-; 4-{[N-(phenylcarbonyl)-L-tyrosyl]amino}benzoic acid |
Formule moléculaire |
C23H20N2O5 |
Poids Moléculaire |
404.4153 |
InChI |
InChI=1/C23H20N2O5/c26-19-12-6-15(7-13-19)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-8-17(9-11-18)23(29)30/h1-13,20,26H,14H2,(H,24,28)(H,25,27)(H,29,30)/t20-/m0/s1 |
Numéro de registre CAS |
37106-97-1 |
EINECS |
253-349-8 |
Structure moléculaire |
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Densité |
1.367g/cm3 |
Point d'ébullition |
797.1°C at 760 mmHg |
Indice de réfraction |
1.678 |
Point d'éclair |
435.9°C |
Pression de vapeur |
8.46E-27mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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