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Zinquin ethyl ester - ≥99%, high purity , CAS No.181530-09-6

    Grade & Purity:
  • ≥99%
In stock
Item Number
Z274867
Grouped product items
SKU Size
Availability
Price Qty
Z274867-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
Z274867-5mg
5mg
1
$261.90

Cell-permeable Zn 2+ selective fluorescent probe

Basic Description

Synonyms Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | Zinquinethylester | FT-0675912 | AKOS027250764 | BDBM50429090 | DTXSID60171164 | SB73119 | SCHEMBL18132175 | Zinquin ethyl ester, >=95% (HPLC), solid | 2-Methyl-8-(4-methylpheny
Specifications & Purity ≥99%
Biochemical and Physiological Mechanisms Cell-permeable Zn 2+ selective fluorescent probe. Labels micromolar concentrations of intracellular Zn 2+ ions with an intense extranuclear fluorescence emitting in the blue range.
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenoxyacetic acid derivatives
Alternative Parents P-toluenesulfonamides  Sulfanilides  Quinolines and derivatives  Benzenesulfonamides  Benzenesulfonyl compounds  Phenol ethers  Alkyl aryl ethers  Methylpyridines  Organosulfonamides  Aminosulfonyl compounds  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organonitrogen compounds  Organic oxides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents P-toluenesulfonamide - Phenoxyacetate - Benzenesulfonamide - Quinoline - Sulfanilide - Tosyl compound - Benzenesulfonyl group - Phenol ether - Alkyl aryl ether - Methylpyridine - Toluene - Organosulfonic acid amide - Pyridine - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Aminosulfonyl compound - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504762647
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762647
IUPAC Name ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate
INCHI InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3
InChIKey KCASTCXJTDRDFT-UHFFFAOYSA-N
Smiles CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C
Isomeric SMILES CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C
PubChem CID 3638243
Molecular Weight 414.47

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
G2213202 Certificate of Analysis Apr 18, 2023 Z274867
G2213143 Certificate of Analysis Apr 18, 2023 Z274867

Chemical and Physical Properties

Solubility Soluble in DMSO
Molecular Weight 414.500 g/mol
XLogP3 3.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 8
Exact Mass 414.125 Da
Monoisotopic Mass 414.125 Da
Topological Polar Surface Area 103.000 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 642.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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