N3-Aca-Aca-OH - CAS 866363-71-5

N3-Aca-Aca-OH - CAS 866363-71-5 Catalog number: BADC-01792

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N3-Aca-Aca-OH is a click chemistry reagent containing an azide group.

Category
ADCs Linker
Product Name
N3-Aca-Aca-OH
CAS
866363-71-5
Catalog Number
BADC-01792
Molecular Formula
C12H22N4O3
Molecular Weight
270.33

Ordering Information

Catalog Number Size Price Quantity
BADC-01792 -- $-- Inquiry
Description
N3-Aca-Aca-OH is a click chemistry reagent containing an azide group.
Synonyms
6-[(6-Azido-1-oxohexyl)amino]hexanoic acid
IUPAC Name
6-(6-azidohexanoylamino)hexanoic acid
Canonical SMILES
C(CCC(=O)O)CCNC(=O)CCCCCN=[N+]=[N-]
InChI
InChI=1S/C12H22N4O3/c13-16-15-10-6-1-3-7-11(17)14-9-5-2-4-8-12(18)19/h1-10H2,(H,14,17)(H,18,19)
InChIKey
AEPIYQTVXFLWBW-UHFFFAOYSA-N

N3-Aca-Aca-OH, a versatile small molecule with immense potential in various bioscience applications, plays a pivotal role in peptide synthesis, protease inhibition, drug development, and diagnostics.

Peptide Synthesis: Acting as a fundamental building block in peptide synthesis, N3-Aca-Aca-OH is indispensable for constructing complex peptide chains using solid-phase techniques. Its unique chemical properties facilitate crucial coupling reactions required for tailoring peptides with precise sequences tailored for therapeutic and biochemical studies.

Protease Inhibition: Embracing its role as a protease inhibitor, N3-Aca-Aca-OH emerges as a key player in biochemical research, binding to specific classes of proteases and disrupting their active sites. This mechanism sheds light on protease function and regulation, particularly in diseases marked by protease dysregulation.

Drug Development: Spearheading innovations in pharmaceutical research, N3-Aca-Aca-OH contributes significantly to the design and refinement of novel therapeutics. Its intricate structure enables the modification of lead compounds to enhance pharmacokinetics and bioavailability, amplifying the efficacy of drugs aimed at combatting diverse diseases like cancer and infectious ailments.

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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