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Fluo-3FF AM

CAT: 0013-GTR19335205-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19335205-01Size:50 mg
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Description
Fluo-3FF AM is a cell-permeant, low-affinity calcium indicator (Kd ~42 μM) with excitation/emission at 462/526 nm. It exhibits a strong fluorescence increase upon intracellular cleavage and calcium binding, making it suitable for monitoring high calcium concentrations in live-cell and in vitro assays with minimal Mg2+ interference and good photostability.
CAS Number
348079-13-0
Molecular Weight
1151.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

acetyloxymethyl 2-[4-[3-(acetyloxymethoxy)-2,7-dichloro-6-oxoxanthen-9-yl]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2,3-difluorophenoxy]ethoxy]anilino]acetate
CAS Number348079-13-0
PubChem CID3626995
IUPAC Nameacetyloxymethyl 2-[4-[3-(acetyloxymethoxy)-2,7-dichloro-6-oxoxanthen-9-yl]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2,3-difluorophenoxy]ethoxy]anilino]acetate
Molecular FormulaC50H46Cl2F2N2O23
Molecular Weight1151.8
XLogP6.4
Topological Polar Surface Area297
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count27
Rotatable Bond Count36
Heavy Atom Count79
Formal Charge0
Complexity2270
SMILES
CC(=O)OCOC1=C(C=C2C(=C1)OC3=CC(=O)C(=CC3=C2C4=CC(=C(C=C4)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC5=C(C=CC(=C5F)F)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)Cl)Cl
InChI
InChI=1S/C50H46Cl2F2N2O23/c1-26(57)69-21-74-42-16-41-33(14-35(42)52)48(32-13-34(51)39(62)15-40(32)79-41)31-6-8-37(55(17-44(63)75-22-70-27(2)58)18-45(64)76-23-71-28(3)59)43(12-31)67-10-11-68-50-38(9-7-36(53)49(50)54)56(19-46(65)77-24-72-29(4)60)20-47(66)78-25-73-30(5)61/h6-9,12-16H,10-11,17-25H2,1-5H3
InChIKey
ABZBPPQDKRLSCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of acetyloxymethyl 2-[4-[3-(acetyloxymethoxy)-2,7-dichloro-6-oxoxanthen-9-yl]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2,3-difluorophenoxy]ethoxy]anilino]acetate
CAS: 348079-13-0
CID: 3626995
Formula: C50H46Cl2F2N2O23
MW: 1151.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1151.8
XLogP36.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count27
Rotatable Bond Count36
Exact Mass1150.1836474
Monoisotopic Mass1150.1836474
Topological Polar Surface Area297 Ų
Heavy Atom Count79
Formal Charge0
Complexity2270
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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