Benzenepropanamide, a-amino-4-hydroxy-N-[(3S,9R,16S)-16-(2-methylpropyl)-5,8,15-trioxo-3-(phenylmethyl)-1-thia-4,7,14-triazacyclohexadec-9-yl]-,(aS)- (103881-76-1)

Identification
Name:	Benzenepropanamide, a-amino-4-hydroxy-N-[(3S,9R,16S)-16-(2-methylpropyl)-5,8,15-trioxo-3-(phenylmethyl)-1-thia-4,7,14-triazacyclohexadec-9-yl]-,(aS)-
Synonyms:	Benzenepropanamide,a-amino-4-hydroxy-N-[16-(2-methylpropyl)-5,8,15-trioxo-3-(phenylmethyl)-1-thia-4,7,14-triazacyclohexadec-9-yl]-,[3S-[3R,9S(R),16R]]-; 1-Thia-4,7,14-triazacyclohexadecane,benzenepropanamide deriv.
CAS:	103881-76-1
Molecular Formula:	C32H45 N5 O5 S
Molecular Weight:	0
InChI:	InChI=1/C32H45N5O5S/c1-3-21(2)29-32(42)34-16-8-7-11-27(37-30(40)26(33)18-23-12-14-25(38)15-13-23)31(41)35-19-28(39)36-24(20-43-29)17-22-9-5-4-6-10-22/h4-6,9-10,12-15,21,24,26-27,29,38H,3,7-8,11,16-20,33H2,1-2H3,(H,34,42)(H,35,41)(H,36,39)(H,37,40)/t21?,24-,26-,27?,29-/m0/s1
Molecular Structure:
Properties
Flash Point:	545.8°C
Boiling Point:	978.8°Cat760mmHg
Density:	1.24g/cm³
Refractive index:	1.61
Flash Point:	545.8°C
Safety Data