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CAT: 0607-C3430-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-C3430-10Size:10 mg
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Description
A stable, cell-permeable dye commonly used in cell proliferation assay
CAS Number
150347-59-4
Product Name Alternative
3',6'-bis(acetyloxy)-3-oxo-2,5-dioxo-1-pyrrolidinyl ester-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid
Purity
0.98
Solubility
≥37.17 mg/mL in DMSO with ultrasonic; insoluble in EtOH; insoluble in H2O
Smiles
CC(OC1=CC2=C(C3(C4=C(C=C(OC(C)=O)C=C4)O2)C5=C(C(O3)=O)C=C(C(ON6C(CCC6=O)=O)=O)C=C5)C=C1)=O.CC(OC7=CC8=C(C9(C%10=C(C(O9)=O)C=CC(C(ON%11C(CCC%11=O)=O)=O)=C%10)C%12=C(C=C(OC(C)=O)C=C%12)O8)C=C7)=O
Molecular Formula
C29H19NO11
Molecular Weight
557.46
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

5(6)-Carboxyfluorescein diacetate succinimidyl ester

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CAS Number150347-59-4
PubChem CID16211581
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate;(2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
Molecular FormulaC58H38N2O22
Molecular Weight1114.9
Topological Polar Surface Area304
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count22
Rotatable Bond Count14
Heavy Atom Count82
Formal Charge0
Complexity2190
SMILES
CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)OC(=O)C.CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)ON6C(=O)CCC6=O)C(=O)O3
InChI
InChI=1S/2C29H19NO11/c1-14(31)37-17-4-7-21-23(12-17)39-24-13-18(38-15(2)32)5-8-22(24)29(21)20-6-3-16(11-19(20)28(36)40-29)27(35)41-30-25(33)9-10-26(30)34;1-14(31)37-17-4-7-20-23(12-17)39-24-13-18(38-15(2)32)5-8-21(24)29(20)22-11-16(3-6-19(22)28(36)40-29)27(35)41-30-25(33)9-10-26(30)34/h2*3-8,11-13H,9-10H2,1-2H3
InChIKey
LZFDYQHOQDFMOA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5(6)-Carboxyfluorescein diacetate succinimidyl ester
CAS: 150347-59-4
CID: 16211581
Formula: C58H38N2O22
MW: 1114.9
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1114.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count22
Rotatable Bond Count14
Exact Mass1114.19162084
Monoisotopic Mass1114.19162084
Topological Polar Surface Area304 Ų
Heavy Atom Count82
Formal Charge0
Complexity2190
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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