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Dansyl-MethylaMine, also known as Dansyl-methylamine hydrochloride (M258875), is a fluorescently labeled compound derived from Methanamine Hydrochloride. It is characterized by its unique fluorescent properties, which make it a valuable tool in various scientific applications.

5282-87-1

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5282-87-1 Usage

Uses

Used in Pharmaceutical Industry:
Dansyl-MethylaMine is used as a synthetic compound for the production of betaine-homocysteine S-methyltransferase, an enzyme that plays a crucial role in the metabolism of homocysteine, an amino acid involved in various biological processes.
Used in Chemical Research:
Dansyl-MethylaMine is used as a synthetic building block for the development of novel oxazinones, which are potential inhibitors of polymerases. These inhibitors can be utilized in the study and development of new drugs targeting various diseases, including cancer and viral infections.

Check Digit Verification of cas no

The CAS Registry Mumber 5282-87-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,8 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5282-87:
(6*5)+(5*2)+(4*8)+(3*2)+(2*8)+(1*7)=101
101 % 10 = 1
So 5282-87-1 is a valid CAS Registry Number.

5282-87-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(dimethylamino)-N-methylnaphthalene-1-sulfonamide

1.2 Other means of identification

Product number -
Other names 1-Naphthalenesulfonamide,5-(dimethylamino)-N-methyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5282-87-1 SDS

5282-87-1Downstream Products

5282-87-1Relevant academic research and scientific papers

To D or not to D?: On estimating the microenvironment polarity of biomolecular cavities

Sinkeldam, Renatus W.,Tor, Yitzhak

, p. 2523 - 2528 (2008/03/12)

Knowledge of the local polarity of specific cavities in biopolymers can facilitate the design of selective low MW ligands that impact the structure and function of macromolecules. The most common tools for interrogating local polarity are fluorescent probes that are sensitive to their microenvironment. Researchers often evaluate and express this local polarity using dielectric constants, a parameter that reflects an inherent bulk property. A more appropriate expression should take into account solvent-solute interactions at the molecular level. Reevaluation of commonly used fluorophores illustrates the improved correlation between observed Stokes shift changes and ET(30) values as compared to the corresponding dielectric constants. The Royal Society of Chemistry.

A selective, noncovalent assay for base flipping in DNA

O'Neil, Lauren L.,Wiest, Olaf

, p. 16800 - 16801 (2007/10/03)

Base flipping, the conformational change of a nucleobase to an extrahelical position, is a key step in the enzymatic repair of damaged DNA. An assay that can detect the flipped-out species in free solution without covalent modification of the DNA would be desirable. The design and synthesis of a simple, sensitive, and rapid assay using specific noncovalent binding to pyrimidines by zinc-cyclen and a commonly used fluorescent reporter group, dansyl, is reported. The binding of the zinc-cyclen unit to a flipped-out thymine base results in a change in the fluorescent properties of the dansyl group that is distinct from nonspecific binding to duplex DNA or intercalation into either the flipped-in or flipped-out species. The assay was tested using fluorescence spectroscopy and detection at 533 ± 5 nm with normal and abasic duplex DNA as negative and positive controls. The data obtained are fitted to a one-site binding model to determine the equilibrium constant for the two-step process involving base flipping and binding to be ~10-6 M. Copyright

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