ChemNet > CAS > 99291-20-0 L-valylprolyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-methionine

99291-20-0 L-valylprolyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-methionine

Nome del prodotto	L-valylprolyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-methionine
Nome inglese	L-valylprolyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-methionine; semaglutide; V-9-M cholecystokinin nonapeptide; Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH; (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[(2S)-2-[[(1S)-1-carboxy-3-methylsulfanylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Formula molecolare	C₄₂H₆₉N₉O₁₄S
Peso Molecolare	956.1142
InChI	InChI=1/C42H69N9O14S/c1-20(2)31(43)41(63)51-17-10-12-28(51)37(59)49-33(22(5)6)38(60)45-24(13-14-29(52)53)35(57)44-23(7)34(56)48-32(21(3)4)39(61)47-26(19-30(54)55)40(62)50-16-9-11-27(50)36(58)46-25(42(64)65)15-18-66-8/h20-28,31-33H,9-19,43H2,1-8H3,(H,44,57)(H,45,60)(H,46,58)(H,47,61)(H,48,56)(H,49,59)(H,52,53)(H,54,55)(H,64,65)/t23-,24-,25-,26-,27-,28?,31-,32-,33-/m0/s1
Numero CAS	99291-20-0
Struttura molecolare
Densità	1.306g/cm³
Punto di ebollizione	1350.7°C at 760 mmHg
Indice di rifrazione	1.56
Punto d'infiammabilità	770.7°C
Pressione di vapore	0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione