mDPR-Val-Cit-PAB-MMAE

For research use only. Not for therapeutic Use.

  • CAT Number: I001833
  • CAS Number: 1491152-26-1
  • Molecular Formula: C65H100N12O15
  • Molecular Weight: 1289.56
  • Purity: ≥95%
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mDPR-Val-Cit-PAB-MMAE(Cat No.:I001833) is an antibody-drug conjugate (ADC) comprising a linker called mDPR-Val-Cit-PAB and a potent tubulin inhibitor known as MMAE. The linker component, mDPR-Val-Cit-PAB, connects the antibody with the MMAE payload, ensuring selective delivery of the drug to target cells. MMAE acts as a potent tubulin inhibitor, disrupting microtubule dynamics and inhibiting cell division. By conjugating MMAE to the antibody via the linker, mDPR-Val-Cit-PAB-MMAE combines the targeting ability of the antibody with the cytotoxic effects of MMAE, enhancing its therapeutic potential in treating specific cancers and improving treatment outcomes.


Catalog Number I001833
CAS Number 1491152-26-1
Molecular Formula C65H100N12O15
Purity ≥95%
Solubility 10 mM in DMSO
Storage 3 years -20C powder
IUPAC Name [4-[[(2S)-2-[[(2S)-2-[[(2S)-3-amino-2-(2,5-dioxopyrrol-1-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-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]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
InChI InChI=1S/C65H100N12O15/c1-15-39(8)55(48(90-13)33-51(80)76-32-20-24-46(76)57(91-14)40(9)58(82)69-41(10)56(81)43-21-17-16-18-22-43)74(11)63(87)53(37(4)5)73-62(86)54(38(6)7)75(12)65(89)92-35-42-25-27-44(28-26-42)70-59(83)45(23-19-31-68-64(67)88)71-61(85)52(36(2)3)72-60(84)47(34-66)77-49(78)29-30-50(77)79/h16-18,21-22,25-30,36-41,45-48,52-57,81H,15,19-20,23-24,31-35,66H2,1-14H3,(H,69,82)(H,70,83)(H,71,85)(H,72,84)(H,73,86)(H3,67,68,88)/t39-,40+,41+,45-,46-,47-,48+,52-,53-,54-,55-,56+,57+/m0/s1
InChIKey QJDGTZXZKQAVTL-IIMIZLLVSA-N
SMILES CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CN)N4C(=O)C=CC4=O
Reference

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