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4-{2-[20-(3-amino-1-hydroxy-3-oxopropyl)-9-[(10,12-dimethyltetradecanoyl)amino]-2,11,12,15-tetrahydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl]-1,2-dihydroxyethyl}phe (138661-18-4)

Identification
Name:4-{2-[20-(3-amino-1-hydroxy-3-oxopropyl)-9-[(10,12-dimethyltetradecanoyl)amino]-2,11,12,15-tetrahydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl]-1,2-dihydroxyethyl}phe
Synonyms:138661-18-4;AC1L9VAW;L-688,786 prodrug - 8g;cyclic (6(R)1)-peptide, 4-ester with b-alanine, monohydrochloride, trans-;L-Proline, N-(10,12-dimethyl-1-oxotetradecyl)-(4R,5R)-4,5-dihydroxy-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-threo-3-hydroxy-L-glutaminyl-3-hydroxy-, cyclic (6y1)-peptide, 4-ester with b-alanine, monohydrochloride, trans-
CAS:138661-18-4
Molecular Formula: C53H86ClN9O18
Molecular Weight: 1172.7524
InChI: InChI=1/C53H85N9O18.ClH/c1-5-27(2)22-28(3)12-10-8-6-7-9-11-13-39(69)56-33-24-37(67)49(75)60-51(77)44-35(65)19-21-61(44)53(79)42(36(66)25-38(55)68)58-50(76)43(46(72)45(71)30-14-16-32(17-15-30)80-40(70)18-20-54)59-48(74)34-23-31(64)26-62(34)52(78)41(29(4)63)57-47(33)73;/h14-17,27-29,31,33-37,41-46,49,63-67,71-72,75H,5-13,18-26,54H2,1-4H3,(H2,55,68)(H,56,69)(H,57,73)(H,58,76)(H,59,74)(H,60,77);1H
Molecular Structure: (C53H86ClN9O18) 138661-18-4;AC1L9VAW;L-688,786 prodrug - 8g;cyclic (6(R)1)-peptide, 4-ester with b-alanine, monohydr...
Properties
Flash Point: 839.6°C
Boiling Point: 1464.7°C at 760 mmHg
Density:g/cm3
Flash Point: 839.6°C
Safety Data
 

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