DMAC-PDB - CAS 663599-04-0

DMAC-PDB - CAS 663599-04-0 Catalog number: BADC-01143

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Category
ADCs Linker
Product Name
DMAC-PDB
CAS
663599-04-0
Catalog Number
BADC-01143
Molecular Formula
C12H16N2O3S2
Molecular Weight
300.40

Ordering Information

Catalog Number Size Price Quantity
BADC-01143 -- $--
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Canonical SMILES
CN(C)C(=O)C1=CN=C(C=C1)SSCCCC(=O)O
InChI
InChI=1S/C12H16N2O3S2/c1-14(2)12(17)9-5-6-10(13-8-9)19-18-7-3-4-11(15)16/h5-6,8H,3-4,7H2,1-2H3,(H,15,16)
InChIKey
BLJGVBXSYKCBFC-UHFFFAOYSA-N
Solubility
10 mm in DMSO
Appearance
Solid
Purity
>98.0%
Shelf Life
0-4°C for short term (days to weeks), or -20°C for long term (months).
Shipping
Room temperature
Storage
-20°C
Form
Solid

DMAC-PDB is a specialized reagent often used in laboratory settings for a variety of applications. Here are some key applications of DMAC-PDB:

Protein Crystallization: DMAC-PDB is employed in the crystallization of proteins for structural analysis through X-ray crystallography. It helps in the formation of high-quality crystals, enabling detailed examination of protein structures. This is vital in understanding protein functions and interactions, which can guide drug design and discovery.

Membrane Protein Studies: DMAC-PDB is particularly useful in the study of membrane proteins, which are challenging to crystallize and analyze. It assists in stabilizing these proteins and promotes the formation of crystals suitable for structural determination. Such studies are critical for insights into membrane protein mechanisms and their roles in cellular processes.

Enzyme Mechanism Studies: By aiding in the crystallization of enzymes, DMAC-PDB facilitates the investigation of enzyme mechanisms. High-resolution structures obtained through this process allow researchers to visualize active sites and substrate interactions. These insights are crucial for designing enzyme inhibitors and understanding enzyme catalysis.

Structural Genomics: DMAC-PDB is a valuable tool in the field of structural genomics, where the aim is to determine the three-dimensional structures of numerous proteins. It enhances the efficiency of protein crystallization, allowing for high-throughput structural determination. This approach accelerates the annotation of protein functions and the identification of new drug targets.

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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