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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)threoninamide hydrochloride (52396-32-4)

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)threoninamide hydrochloride
Synonyms:LogP
CAS:52396-32-4
Molecular Formula: C40H77ClN14O11
Molecular Weight: 965.5796
InChI: InChI=1/C40H76N14O11.ClH/c1-19(2)17-28-37(62)49-23(7-12-41)32(57)48-26(10-15-44)36(61)54-31(22(6)56)40(65)46-16-11-27(50-33(58)25(9-14-43)51-39(64)30(45)21(5)55)35(60)47-24(8-13-42)34(59)52-29(18-20(3)4)38(63)53-28;/h19-31,55-56H,7-18,41-45H2,1-6H3,(H,46,65)(H,47,60)(H,48,57)(H,49,62)(H,50,58)(H,51,64)(H,52,59)(H,53,63)(H,54,61);1H
Molecular Structure: (C40H77ClN14O11) LogP
Properties
Flash Point: 810.5°C
Boiling Point: 1416.6°C at 760 mmHg
Flash Point: 810.5°C
Safety Data
 

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