CAS 1895916-24-1

Fórmula: C67H103N11O17

InChI: InChI=1S/C67H103N11O17/c1-15-41(8)58(49(92-13)36-53(82)77-35-21-25-48(77)60(93-14)42(9)61(85)70-43(10)59(84)45-22-17-16-18-23-45)75(11)65(89)56(39(4)5)74-64(88)57(40(6)7)76(12)67(91)94-37-44-28-30-46(31-29-44)71-62(86)47(24-20-34-69-66(68)90)72-63(87)55(38(2)3)73-50(79)26-19-27-54(83)95-78-51(80)32-33-52(78)81/h16-18,22-23,28-31,38-43,47-49,55-60,84H,15,19-21,24-27,32-37H2,1-14H3,(H,70,85)(H,71,86)(H,72,87)(H,73,79)(H,74,88)(H3,68,69,90)/t41-,42+,43+,47-,48-,49+,55-,56-,57-,58-,59+,60+/m0/s1

Clave InChI: QULAXLHJSKOZMO-FBMBWUFNSA-N

SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCC(=O)ON4C(=O)CCC4=O

2,5-Dioxopyrrolidin-1-yl 5-(((S)-1-(((S)-1-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl

CAS: 1895916-24-1

2,5-Dioxopyrrolidin-1-yl 5-(((S)-1-(((S)-1-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl

Fórmula: C₆₇H₁₀₃N₁₁O₁₇

Pureza: 96%

Peso molecular: 1334.62

Ref: 54-OR1074643

SuO-Glu-Val-Cit-PAB-MMAE

CAS: 1895916-24-1

Fórmula: C₆₇H₁₀₃N₁₁O₁₇

Pureza: 99.20%

Forma y color: Solid

Peso molecular: 1334.5982

Ref: IN-DA01XFZC

SuO-Glu-Val-Cit-PAB-MMAE

CAS: 1895916-24-1

SuO-Glu-Val-Cit-PAB-MMAE: a cleavable ADC linker plus the tubulin inhibitor MMAE, used in ADC synthesis.

Fórmula: C₆₇H₁₀₃N₁₁O₁₇

Forma y color: Solid

Peso molecular: 1334.621

Ref: TM-T39328

SuO-Glu-Val-Cit-PAB-MMAE

CAS: 1895916-24-1

2,5-Dioxopyrrolidin-1-yl 5-(((S)-1-(((S)-1-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoate

Fórmula: C₆₇H₁₀₃N₁₁O₁₇

Pureza: 96%

Peso molecular: 1334.6

Ref: IN-DG01416841