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Mal-PEG2-Val-Cit-PABA-PNP

  CAS No.: 1345681-52-8   Cat No.: BADC-01679 4.5  

Mal-PEG2-Val-Cit-PABA-PNP is a maleimide-functionalized protease-cleavable ADC linker designed for selective intracellular drug release and improved antibody-drug conjugate specificity.

Mal-PEG2-Val-Cit-PABA-PNP

Structure of 1345681-52-8

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ADC Linker
Molecular Formula
C34H41N7O13
Molecular Weight
755.73

* For research and manufacturing use only. We do not sell to patients.

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Synonyms
Mal-PEG2-Val-Cit-PAB-PNP
IUPAC Name
[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxycarbonylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate
Canonical SMILES
CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCCOCCN3C(=O)C=CC3=O
InChI
InChI=1S/C34H41N7O13/c1-21(2)29(39-33(47)52-19-18-51-17-16-40-27(42)13-14-28(40)43)31(45)38-26(4-3-15-36-32(35)46)30(44)37-23-7-5-22(6-8-23)20-53-34(48)54-25-11-9-24(10-12-25)41(49)50/h5-14,21,26,29H,3-4,15-20H2,1-2H3,(H,37,44)(H,38,45)(H,39,47)(H3,35,36,46)/t26-,29-/m0/s1
InChIKey
VZRMIJHOKYFMIG-WNJJXGMVSA-N
Density
1.380±0.06 g/cm3
Boiling Point
1013.7±65.0 °C at 760 mmHg

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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