Informations sur le produit
Nom :
Calcein (Mixture of Structural Isomers)
Synonymes :
- Fluorescein Complexon
- Fluorexon
- NSC 298193
- Oftasceine
- [(3',6'-Dihydroxy-2',7'-fluorandiyl)bis(methylenenitrilo)]tetra-acetic Acid
- 2,7-Bis[N,N-bis(carboxymethyl)aminomethylene]fluorescein
- N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine]
- 2',7'-Bis[[bis(carboxymethyl)amino]methyl]-fluorescein
- 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methanediylnitrilo)]tetraacetic acid
- 2,2′,2′′,2′′′-(((3′,6′-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9′-xanthene]-2′,7′-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid
- Voir d'autres synonymes
- 2-[[7′-[[Bis(carboxymethyl)amino]methyl]-3′,6′-dihydroxy-3-oxospiro[2-benzofuran-1,9′-xanthene]-2′-yl]methyl-(carboxymethyl)amino]acetic acid
- Acetic acid, [(3′,6′-dihydroxy-2′,7′-fluorandiyl)bis(methylenenitrilo)]tetra-
- Fluorescein complexon
- Fluorescein, 2′,7′-bis[[bis(carboxymethyl)amino]methyl]-
- Glycine, N,N′-[(3′,6′-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl)bis(methylene)]bis[N-(carboxymethyl)-
- N,N′-[(3′,6′-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine]
- Spiro[isobenzofuran-1(3H),9′-[9H]xanthene], glycine deriv.
Description :
Applications Calcein, UltraPure Grade, is a fluorescent calcium indicator with excitation and emission wavelengths of 495 and 515nm respectively. Calcein self-quenches at concentrations above 100 mM. It is used as a complexometric indicator for titration of calcium ions with EDTA, and for fluorimetric determination of calcium.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
184.666
Formule :
C30H26N2O13
Couleur/Forme :
Orange Solid
InChI :
InChI=1S/C9H13ClN2/c1-2-3-7-4-5-8(10)6-9(7)12-11/h4-6,12H,2-3,11H2,1H3
Code InChI :
InChIKey=IQNPNOYACHTKFG-UHFFFAOYSA-N
SMILES :
CCCc1ccc(Cl)cc1NN
MDL:
Point de fusion :
Point d'ébullition :
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