N-(3-amino-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}propyl)-N~2~-(phenoxyacetyl)threoninamide hydrochloride (52396-34-6)

Identification
Name:	N-(3-amino-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}propyl)-N~2~-(phenoxyacetyl)threoninamide hydrochloride
Synonyms:	LogP
CAS:	52396-34-6
Molecular Formula:	C₄₈H₈₃ClN₁₄O₁₃
Molecular Weight:	1099.7116
InChI:	InChI=1/C48H82N14O13.ClH/c1-25(2)22-35-45(71)56-30(12-17-49)40(66)55-33(15-20-52)44(70)62-38(27(5)63)47(73)53-21-16-34(43(69)54-31(13-18-50)42(68)59-36(23-26(3)4)46(72)60-35)57-41(67)32(14-19-51)58-48(74)39(28(6)64)61-37(65)24-75-29-10-8-7-9-11-29;/h7-11,25-28,30-36,38-39,63-64H,12-24,49-52H2,1-6H3,(H,53,73)(H,54,69)(H,55,66)(H,56,71)(H,57,67)(H,58,74)(H,59,68)(H,60,72)(H,61,65)(H,62,70);1H
Molecular Structure:
Properties
Flash Point:	862.2°C
Boiling Point:	1502°C at 760 mmHg
Flash Point:	862.2°C
Safety Data