CAS 2259318-51-7

Formula: C72H105N11O15

InChI: InChI=1S/C72H105N11O15/c1-15-45(8)63(55(96-13)40-59(87)82-39-21-26-54(82)65(97-14)46(9)66(89)75-47(10)64(88)50-23-17-16-18-24-50)80(11)70(93)61(43(4)5)79-69(92)62(44(6)7)81(12)72(95)98-41-49-28-32-51(33-29-49)76-67(90)53(25-20-38-74-71(73)94)77-68(91)60(42(2)3)78-56(84)27-19-22-48-30-34-52(35-31-48)83-57(85)36-37-58(83)86/h16-18,23-24,28-37,42-47,53-55,60-65,88H,15,19-22,25-27,38-41H2,1-14H3,(H,75,89)(H,76,90)(H,77,91)(H,78,84)(H,79,92)(H3,73,74,94)/t45-,46+,47+,53-,54-,55+,60-,61-,62-,63-,64+,65+/m0/s1

InChI key: NGSQUXLVAHZKMZ-CZNGMLIJSA-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)CCCC4=CC=C(C=C4)N5C(=O)C=CC5=O

Mal-Phe-C4-VC-PAB-MMAE

CAS: 2259318-51-7

Mal-Phe-C4-VC-PAB-MMAE

Formula: C₇₂H₁₀₅N₁₁O₁₅

Purity: 99.30%

Molecular weight: 1364.67

Ref: 54-OR1138267

Mal-Phe-C4-VC-PAB-MMAE

CAS: 2259318-51-7

Purity: 98%

Ref: IN-DA01V4Q3

Mal-Phe-C4-VC-PAB-MMAE

CAS: 2259318-51-7

4-((S)-2-((S)-2-(4-(4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)butanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate

Formula: C₇₂H₁₀₅N₁₁O₁₅

Purity: 99%

Molecular weight: 1364.67

Ref: IN-DG01301489

Mal-Phe-C4-VC-PAB-MMAE

CAS: 2259318-51-7

MMAE, a tubulin inhibitor, is linked to Mal-Phe-C4-VC-PAB to form Mal-Phe-C4-VC-PAB-MMAE for antibody drug conjugates.

Formula: C₇₂H₁₀₅N₁₁O₁₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 1364.67

Ref: TM-T18303