Identification |
Name: | (2S)-2-[[(6S,9S,12R,17R,20S,23S,26R)-6,20-bis(4-aminobutyl)-12-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-9-(1-hydroxyethyl)-23-(hydroxymethyl)-2,5,8,11,19,22,25-heptaoxo-14,15-dithia-1,4,7,10,18,21,24-heptazabicyclo[24.3.0]nonacosane-17-carbonyl]amino]-3-( |
Synonyms: | CDR2.AME(45-50);FCTKGPSKCY (Cyclized/Cysteine-oxidized);174490-49-4;AC1LAS63;(2S)-2-[[(6S,9S,12R,17R,20S,23S,26R)-6,20-bis(4-aminobutyl)-12-[[(2S)-2-amino-3-phenylpropanoyl]amino]-9-[(1R)-1-hydroxyethyl]-23-(hydroxymethyl)-2,5,8,11,19,22,25-heptaoxo-14,15-dithia-1,4,7,10,18,21,24-heptazabicyclo[24.3.0]nonacosane-17-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid;L-Tyrosine, L-phenylalanyl-L-cysteinyl-L-threonyl-L-lysylglycyl-L-prolyl-L-seryl-L-lysyl-L-cysteinyl-, cyclic (2-9)-disulfide;L-Tyrosine, L-phenylalanyl-L-cysteinyl-L-threonyl-L-lysylglycyl-L-prolyl-L-seryl-L-lysyl-L-cysteinyl-, cyclic (2==>9)-disulfide |
CAS: | 174490-49-4 |
Molecular Formula: | C50H74N12O14S2 |
Molecular Weight: | 1131.3246 |
InChI: | InChI=1/C50H74N12O14S2/c1-28(64)41-49(74)56-33(12-5-7-19-51)43(68)54-24-40(66)62-21-9-14-39(62)48(73)58-36(25-63)45(70)55-34(13-6-8-20-52)44(69)60-37(46(71)57-35(50(75)76)23-30-15-17-31(65)18-16-30)26-77-78-27-38(47(72)61-41)59-42(67)32(53)22-29-10-3-2-4-11-29/h2-4,10-11,15-18,28,32-39,41,63-65H,5-9,12-14,19-27,51-53H2,1H3,(H,54,68)(H,55,70)(H,56,74)(H,57,71)(H,58,73)(H,59,67)(H,60,69)(H,61,72)(H,75,76)/t28-,32+,33+,34+,35+,36+,37+,38+,39-,41+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 901.5°C |
Boiling Point: | 1567.1°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 901.5°C |
Safety Data |
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