diSPhMC-Asn-Pro-Val-PABC-MMAE - CAS 2893871-68-4

diSPhMC-Asn-Pro-Val-PABC-MMAE - CAS 2893871-68-4 Catalog number: BADC-01727

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diSPhMC-Asn-Pro-Val-PABC-MMAE is a potent ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
diSPhMC-Asn-Pro-Val-PABC-MMAE
CAS
2893871-68-4
Catalog Number
BADC-01727
Molecular Formula
C83H115N11O16S2
Molecular Weight
1587.00

Ordering Information

Catalog Number Size Price Quantity
BADC-01727 -- $-- Inquiry
Description
diSPhMC-Asn-Pro-Val-PABC-MMAE is a potent ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
IUPAC Name
[4-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[6-[2,5-dioxo-3,4-bis(phenylsulfanyl)pyrrol-1-yl]hexanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]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
Canonical 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(C(C)C)NC(=O)C4CCCN4C(=O)C(CC(=O)N)NC(=O)CCCCCN5C(=O)C(=C(C5=O)SC6=CC=CC=C6)SC7=CC=CC=C7
InChI
InChI=1S/C83H115N11O16S2/c1-15-52(8)70(63(108-13)47-66(97)92-44-28-36-61(92)72(109-14)53(9)75(99)85-54(10)71(98)56-30-20-16-21-31-56)90(11)80(104)68(50(4)5)89-78(102)69(51(6)7)91(12)83(107)110-48-55-39-41-57(42-40-55)86-77(101)67(49(2)3)88-76(100)62-37-29-45-93(62)79(103)60(46-64(84)95)87-65(96)38-26-19-27-43-94-81(105)73(111-58-32-22-17-23-33-58)74(82(94)106)112-59-34-24-18-25-35-59/h16-18,20-25,30-35,39-42,49-54,60-63,67-72,98H,15,19,26-29,36-38,43-48H2,1-14H3,(H2,84,95)(H,85,99)(H,86,101)(H,87,96)(H,88,100)(H,89,102)/t52-,53+,54+,60-,61-,62-,63+,67-,68-,69-,70-,71+,72+/m0/s1
InChIKey
MADBCUVZKCPOGY-LQYUVZCHSA-N

diSPhMC-Asn-Pro-Val-PABC-MMAE, a synthetic peptide-drug conjugate (PDC) customized for precise cancer therapy, unveils a plethora of applications within the oncology domain. Here are four key applications:

Targeted Cancer Therapy: The meticulously engineered diSPhMC-Asn-Pro-Val-PABC-MMAE zeroes in on cancer cells with unparalleled accuracy while preserving the integrity of healthy tissues. The peptide component steers the conjugate towards specific cancer markers, ensuring the direct delivery of the potent MMAE payload to malignant cells. This precise targeting not only mitigates side effects but also amplifies the efficacy of cancer treatments.

Antibody-Drug Conjugate Research: Embedded as a pivotal element in the advancement of antibody-drug conjugates (ADCs), diSPhMC-Asn-Pro-Val-PABC-MMAE merges the selectivity of antibodies with the potency of cytotoxic drugs. Scientists harness this compound to scrutinize the stability, effectiveness, and safety of prospective ADCs. These discoveries play a pivotal role in sculpting more robust and secure cancer therapies.

Combination Therapy Studies: In the domain of cancer investigation, diSPhMC-Asn-Pro-Val-PABC-MMAE emerges as an indispensable instrument for exploring innovative combination therapies. By amalgamating this conjugate with other therapeutic compounds, researchers can evaluate synergistic effects and fine-tune treatment protocols. This method has the potential to enhance treatment outcomes and circumvent the development of drug resistance.

Pharmacokinetic and Pharmacodynamic (PK/PD) Analysis: Researchers leverage diSPhMC-Asn-Pro-Val-PABC-MMAE for intricate PK/PD analyses to unravel its distribution, metabolism, elimination in the body, and its molecular-level mode of action. These analyses play a crucial role in determining optimal dosage regimens and maximizing therapeutic efficiency while minimizing adverse effects.

The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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