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5 (6) -CDCFDA (ultra pure)

CAT: 1106-ENZ-52103Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1106-ENZ-52103Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
127770-45-0
Product Name Alternative
5 (6) -Carboxy-2’,7’-dichlorofluorescein diacetate
Certification
RUO
Stability
Stable for at least one year after receipt when stored as recommended.
Purity
≥98% (HPLC)
Solubility
Soluble in DMSO.
Molecular Formula
C 25 H 14 Cl 2 O 9
Molecular Weight
529.3
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

5(6)-Carboxy-2',7'-dichlorofluorescein diacetate
CAS Number127770-45-0
PubChem CID16211578
IUPAC Name3',6'-diacetyloxy-2',7'-dichloro-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-diacetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
Molecular FormulaC50H28Cl4O18
Molecular Weight1058.5
Topological Polar Surface Area251
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count18
Rotatable Bond Count10
Heavy Atom Count72
Formal Charge0
Complexity1790
SMILES
CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=C(C=C5)C(=O)O)C(=O)O4)Cl)OC(=O)C)Cl.CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=CC(=C5)C(=O)O)C(=O)O4)Cl)OC(=O)C)Cl
InChI
InChI=1S/2C25H14Cl2O9/c1-10(28)33-21-8-19-15(6-17(21)26)25(14-4-3-12(23(30)31)5-13(14)24(32)36-25)16-7-18(27)22(34-11(2)29)9-20(16)35-19;1-10(28)33-21-8-19-15(6-17(21)26)25(14-5-12(23(30)31)3-4-13(14)24(32)36-25)16-7-18(27)22(34-11(2)29)9-20(16)35-19/h2*3-9H,1-2H3,(H,30,31)
InChIKey
LZMPJBOMBCYYMP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate
CAS: 127770-45-0
CID: 16211578
Formula: C50H28Cl4O18
MW: 1058.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1058.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count18
Rotatable Bond Count10
Exact Mass1058.000025
Monoisotopic Mass1056.002975
Topological Polar Surface Area251 Ų
Heavy Atom Count72
Formal Charge0
Complexity1790
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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