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Quin2-acetoxymethyl ester

Base Information Edit
  • Chemical Name:Quin2-acetoxymethyl ester
  • CAS No.:83104-85-2
  • Molecular Formula:C38H43N3O18
  • Molecular Weight:829.7573
  • Hs Code.:
  • European Community (EC) Number:636-006-0
  • UNII:8EF0C5H59D
  • DSSTox Substance ID:DTXSID10232173
  • Nikkaji Number:J418.299E
  • Wikidata:Q27270255
  • Mol file:83104-85-2.mol
Quin2-acetoxymethyl ester

Synonyms:quin-2 acetoxymethyl ester;Quin2-acetoxymethyl ester;Quin2-AM

Suppliers and Price of Quin2-acetoxymethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Quin2-AM
  • 1mg
  • $ 120.00
  • TRC
  • Quin2-AM
  • 2.5mg
  • $ 240.00
  • ChemScene
  • Quin-2AM
  • 1mg
  • $ 467.00
  • Cayman Chemical
  • Quin-2 AM ≥90%
  • 1mg
  • $ 134.00
  • Cayman Chemical
  • Quin-2 AM ≥90%
  • 500μg
  • $ 89.00
  • American Custom Chemicals Corporation
  • QUIN-2-(ACETOXYMETHYL) ESTER 95.00%
  • 10MG
  • $ 908.95
  • American Custom Chemicals Corporation
  • QUIN-2-(ACETOXYMETHYL) ESTER 95.00%
  • 5MG
  • $ 812.48
  • AK Scientific
  • Quin2-acetoxymethylester
  • 1mg
  • $ 280.00
Total 10 raw suppliers
Chemical Property of Quin2-acetoxymethyl ester Edit
Chemical Property:
  • Appearance/Colour:Yellow orange solid 
  • Vapor Pressure:2.25E-30mmHg at 25°C 
  • Refractive Index:1.576 
  • Boiling Point:865.6 °C at 760 mmHg 
  • Flash Point:477.3 °C 
  • PSA:248.23000 
  • Density:1.36 g/cm3 
  • LogP:1.99880 
  • Storage Temp.:?20°C 
  • Solubility.:DMSO: soluble 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:30
  • Exact Mass:829.25416153
  • Heavy Atom Count:59
  • Complexity:1380
Purity/Quality:

98%min *data from raw suppliers

Quin2-AM *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
  • Description Quin-2 AM is a cell-permeant acetoxymethyl ester of the high affinity fluorescent calcium indicator quin-2 . As quin-2 AM enters cells, it is hydrolyzed by intracellular esterases to produce quin-2. Quin-2 binds calcium with a Kd value of 115 nM. It displays high selectivity for calcium, as it is not affected by sodium gradients, membrane potential, or intracellular pH. High affinity probes like quin-2 are ideal for monitoring low levels of calcium, as are found in resting cells. Loadings of up to 2 mM quin-2 are without serious toxic effects, so quin-2 may be used to buffer intracellular calcium transients. Excitation and emission maxima for quin-2 are 339 and 492 nm, respectively.
  • Uses 2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Fluorescent probe for measurement of calcium in biological systems and for selected divalent cations. Quin 2-AM is a cell permeable fluorescent probe for Ca2+ that gives a large shift in the UV absorption spectrum and a 20-fold increase in fluorescence upon Ca2+ binding.
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