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Fluo-3 (ultra pure)

CAT: 1106-ENZ-52005Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1106-ENZ-52005Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
339221-91-9
Product Name Alternative
1-[2-Amino-5- (2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl) phenoxy]-2- (2′-amino-5′-methylphenoxy) ethane-N, N, N’, N’-tetraacetic acid . 5NH3
Certification
RUO
Stability
Stable for at least one year after receipt when stored as recommended.
Purity
≥95% (HPLC)
Solubility
Soluble in DMSO.
Molecular Weight
854.7
Shipping Conditions
Ambient Temperature
Storage Conditions
-20°C
Notes
This product is a member of the CELLESTIAL ® product line, reagents and assay kits comprising fluorescent molecular probes that have been extensively benchmarked for live cell analysis applications. CELLESTIAL ® reagents and kits are optimal for use in demanding imaging applications, such as confocal microscopy, flow cytometry and HCS, where consistency and reproducibility are required.

Chemical Information

Fluo-3 (ammonium salt)
CAS Number339221-91-9
PubChem CID44134721
IUPAC Namepentaazanium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate
Molecular FormulaC36H45Cl2N7O13
Molecular Weight854.7
Topological Polar Surface Area240
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count15
Rotatable Bond Count12
Heavy Atom Count58
Formal Charge0
Complexity1420
SMILES
CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=C(C=CC(=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)Cl)[O-])Cl)N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C36H30Cl2N2O13.5H3N/c1-18-2-4-24(39(14-32(43)44)15-33(45)46)30(8-18)51-6-7-52-31-9-19(3-5-25(31)40(16-34(47)48)17-35(49)50)36-20-10-22(37)26(41)12-28(20)53-29-13-27(42)23(38)11-21(29)36;;;;;/h2-5,8-13,41H,6-7,14-17H2,1H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50);5*1H3
InChIKey
ABPVTPOQYAKASW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluo-3 (ammonium salt)
CAS: 339221-91-9
CID: 44134721
Formula: C36H45Cl2N7O13
MW: 854.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight854.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count15
Rotatable Bond Count12
Exact Mass853.2452399
Monoisotopic Mass853.2452399
Topological Polar Surface Area240 Ų
Heavy Atom Count58
Formal Charge0
Complexity1420
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count6
Compound Is CanonicalizedYes