L-Iditol,1,2,5,6-tetradeoxy-2,5-bis[[(2S,3S)-3- methyl-1-oxo-2-[(2-pyridinylacetyl)amino]- pentyl]amino]-1,6-diphenyl- (140196-60-7)

Identification
Name:	L-Iditol,1,2,5,6-tetradeoxy-2,5-bis[[(2S,3S)-3- methyl-1-oxo-2-[(2-pyridinylacetyl)amino]- pentyl]amino]-1,6-diphenyl-
Synonyms:	P9941;(2S,3R,4R,5S)-N,N'-Bis((2-pyridylacetyl)-L-isoleucinyl)-2,5-diamino-1,6-diphenylhexane-3,4-diol;(2S,3R,4R,5S)-N,N'-Bis([2-pyridylacetyl]-L-isoleucinyl)-2,5-diamino-1,6-diphenylhexane-3,4-diol;AC1LAENL;P 9941;Bis(2-PyAc-Ile-Phe-psi-(CHOH));Bis(2-PyAc-Ile-Phe-.psi.-[CHOH]);(2S,3S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]pentanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]pentanamide
CAS:	140196-60-7
Molecular Formula:	C₄₄H₅₆N₆O₆
Molecular Weight:	764.95204
InChI:	InChI=1/C44H56N6O6/c1-5-29(3)39(49-37(51)27-33-21-13-15-23-45-33)43(55)47-35(25-31-17-9-7-10-18-31)41(53)42(54)36(26-32-19-11-8-12-20-32)48-44(56)40(30(4)6-2)50-38(52)28-34-22-14-16-24-46-34/h7-24,29-30,35-36,39-42,53-54H,5-6,25-28H2,1-4H3,(H,47,55)(H,48,56)(H,49,51)(H,50,52)/t29-,30-,35-,36-,39-,40-,41+,42+/m0/s1
Molecular Structure:
Properties
Flash Point:	604.6°C
Boiling Point:	1076.1°C at 760 mmHg
Refractive index:	1.584
Flash Point:	604.6°C
Safety Data