Mal-amido-PEG2-Val-Cit-PAB-PNP - CAS 2112738-13-1

Mal-amido-PEG2-Val-Cit-PAB-PNP - CAS 2112738-13-1 Catalog number: BADC-01066

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Category
ADCs Linker
Product Name
Mal-amido-PEG2-Val-Cit-PAB-PNP
CAS
2112738-13-1
Catalog Number
BADC-01066
Molecular Formula
C39H50N8O14
Molecular Weight
854.86
Purity
>98.0%
Mal-amido-PEG2-Val-Cit-PAB-PNP

Ordering Information

Catalog Number Size Price Quantity
BADC-01066 -- $-- Inquiry
Synonyms
4-((2S,5S)-19-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-isopropyl-4,7,17-trioxo-2-(3-ureidopropyl)-10,13-dioxa-3,6,16-triazanonadecanamido)benzyl (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)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=O
InChI
InChI=1S/C39H50N8O14/c1-25(2)35(45-32(49)16-20-58-22-23-59-21-18-41-31(48)15-19-46-33(50)13-14-34(46)51)37(53)44-30(4-3-17-42-38(40)54)36(52)43-27-7-5-26(6-8-27)24-60-39(55)61-29-11-9-28(10-12-29)47(56)57/h5-14,25,30,35H,3-4,15-24H2,1-2H3,(H,41,48)(H,43,52)(H,44,53)(H,45,49)(H3,40,42,54)/t30-,35-/m0/s1
InChIKey
PAGAOQLHMRBQFV-QGRQJHSQSA-N
Solubility
10 mm in DMSO
Shelf Life
0-4°C for short term (days to weeks), or -20°C for long term (months).
Shipping
Room temperature, or blue ice upon request.
Storage
Store at -20 °C, keep in dry and avoid sunlight.

Mal-amido-PEG2-Val-Cit-PAB-PNP, a versatile linker molecule used in drug delivery and bioconjugation, plays a pivotal role in various applications.

Antibody-Drug Conjugates (ADCs): Mal-amido-PEG2-Val-Cit-PAB-PNP serves as a crucial link in the synthesis of antibody-drug conjugates. This linkage between a cytotoxic drug and an antibody ensures site-specific drug release at the tumor, minimizing systemic toxicity while maximizing therapeutic efficacy.

Controlled Drug Release: Enabling the design of advanced drug delivery systems, Mal-amido-PEG2-Val-Cit-PAB-PNP linkers provide a sophisticated approach to controlled drug release triggered by specific stimuli such as pH variations or enzymatic activity. The Val-Cit peptide sequence, susceptible to tissue-specific enzymes, allows for precise and controlled drug release at designated sites. This method enhances therapeutic efficacy while mitigating adverse effects, optimizing drug delivery for improved patient outcomes.

Pharmaceutical Research: A cornerstone of pharmaceutical research, this linker molecule facilitates exploration into the design and enhancement of drug delivery systems. Researchers leverage its flexibility to adjust properties by modifying PEG length or integrating additional functional groups, tailoring the linker for diverse therapeutic applications. This strategic customization enhances pharmacokinetic profiles and bolsters the stability of therapeutic agents, driving innovation in pharmaceutical sciences and advancing drug delivery technologies.

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

Historical Records: Mal-amido-PEG2-Val-Cit-PAB-PNP
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