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Chemindex > 97792-42-2 benzil (3S)-3-{[(benzilossi)carbonil]ammino}-4-[(2S)-2-({(2R)-3-metil-1-[(4-metil-2-osso-2H-cromo-7-il)ammino]-1-oxopentan-2-il}carbamoil)pirrolidin-1-il]-4-ossobutanoato (nome non preferito)

97792-42-2 benzil (3S)-3-{[(benzilossi)carbonil]ammino}-4-[(2S)-2-({(2R)-3-metil-1-[(4-metil-2-osso-2H-cromo-7-il)ammino]-1-oxopentan-2-il}carbamoil)pirrolidin-1-il]-4-ossobutanoato (nome non preferito)

Nome del prodotto benzil (3S)-3-{[(benzilossi)carbonil]ammino}-4-[(2S)-2-({(2R)-3-metil-1-[(4-metil-2-osso-2H-cromo-7-il)ammino]-1-oxopentan-2-il}carbamoil)pirrolidin-1-il]-4-ossobutanoato (nome non preferito)
Sinonimi ;
Nome inglese benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-4-[(2S)-2-({(2R)-3-methyl-1-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-1-oxopentan-2-yl}carbamoyl)pyrrolidin-1-yl]-4-oxobutanoate (non-preferred name);
Formula molecolare C40H44N4O9
Peso Molecolare 724.7988
InChI InChI=1/C40H44N4O9/c1-4-25(2)36(38(48)41-29-17-18-30-26(3)20-35(46)53-33(30)21-29)43-37(47)32-16-11-19-44(32)39(49)31(22-34(45)51-23-27-12-7-5-8-13-27)42-40(50)52-24-28-14-9-6-10-15-28/h5-10,12-15,17-18,20-21,25,31-32,36H,4,11,16,19,22-24H2,1-3H3,(H,41,48)(H,42,50)(H,43,47)/t25?,31-,32-,36+/m0/s1
Numero CAS 97792-42-2
Struttura molecolare
Densità 1.291g/cm3
Punto di ebollizione 985.3°C at 760 mmHg
Indice di rifrazione 1.607
Punto d'infiammabilità 549.7°C
Pressione di vapore 0mmHg at 25°C
MSDS Material Safety Data Sheet


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