methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoate (137328-44-0)

Identification
Name:	methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-carbamoyl-propanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoate
Synonyms:	137328-44-0;Ac-Leu-Asn-(Phe-HEA-Pro)-Ile-Val-OMe;Ac-Leu-Asn-[Phe-HEA-Pro]-Ile-Val-OMe;AC1L9PUO;Ac-Leu-Asn-Phe-psi [CH(OH)CH2]-Pro-Ile-Val-OMe;L-Valine, N-(N-(1-(3-((N2-(N-acetyl-L-leucyl)-L-asparaginyl)amino)-2-hydroxy-4-phenylbutyl)-L-prolyl)-L-isoleucyl)-, methyl ester;L-Valine, N-[N-[1-[3-[[N2-(N-acetyl-L-leucyl)-L-asparaginyl]amino]-2(RS)-hydroxy-4-phenylbutyl]-L-prolyl]-L-isoleucyl]-, methyl ester;methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate
CAS:	137328-44-0
Molecular Formula:	C₃₉H₆₃N₇O₉
Molecular Weight:	773.95902
InChI:	InChI=1/C39H63N7O9/c1-9-24(6)34(38(53)44-33(23(4)5)39(54)55-8)45-37(52)30-16-13-17-46(30)21-31(48)27(19-26-14-11-10-12-15-26)42-36(51)29(20-32(40)49)43-35(50)28(18-22(2)3)41-25(7)47/h10-12,14-15,22-24,27-31,33-34,48H,9,13,16-21H2,1-8H3,(H2,40,49)(H,41,47)(H,42,51)(H,43,50)(H,44,53)(H,45,52)/t24-,27-,28-,29-,30-,31?,33-,34-/m0/s1
Molecular Structure:
Properties
Flash Point:	617.9°C
Boiling Point:	1098.1°Cat760mmHg
Density:	1.173g/cm3
Refractive index:	1.535
Flash Point:	617.9°C
Safety Data