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5282-87-1

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5282-87-1 Usage

Uses

Dansyl-methylamine is fluorescently labelled Methanamine Hydrochloride (M258875) which is used in the synthesis of betaine-homocysteine S-methyltransferase. It is also used in the synthesis of novel oxazinones as polymerase inhibitors.

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 articles and documents

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.

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