- 5(6)-Carboxyfluorescein diacetate
- 5(6)-Carboxyfluorescein N-succinimidyl ester
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- 124412-00-6Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylicacid, 3',6'-bis(acetyloxy)-3-oxo-, (acetyloxy)methyl ester
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| Name |
5(6)-Carboxyfluorescein diacetate |
EINECS | N/A |
| CAS No. | 124387-19-5 | Density | N/A |
| PSA | 250.86000 | LogP | 7.60680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C50H32O18 | Boiling Point | N/A |
| Molecular Weight | 920.78 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-(6)-Carboxyfluoresceindiacetate;CFDA;3',6'-Diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid - 3',6'-diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-7-carboxylic acid (1:1); |
5(6)-Carboxyfluorescein diacetate Specification
The CAS register number of 5(6)-Carboxyfluorescein diacetate is 124387-19-5. It also can be called as Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylicacid, 3',6'-bis(acetyloxy)-3-oxo- and the systematic name about this chemical is 3',6'-diacetoxy-1-oxo-spiro[isobenzofuran-3,9'-xanthene]-4-carboxylic acid; 3',6'-diacetoxy-1-oxo-spiro[isobenzofuran-3,9'-xanthene]-5-carboxylic acid. The molecular formula about this chemical is C50H32O18 and molecular weight is 920.78.
Physical properties about 5(6)-Carboxyfluorescein diacetate are: (1)ACD/LogP: 4.85; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 18; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 250.86 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)Oc1ccc2c(c1)Oc3cc(ccc3C24c5cc(ccc5C(=O)O4)C(=O)O)OC(=O)C.CC(=O)Oc1ccc2c(c1)Oc3cc(ccc3C24c5c(cccc5C(=O)O)C(=O)O4)OC(=O)C
(2)InChI: InChI=1/2C25H16O9/c1-12(26)31-15-4-7-18-21(10-15)33-22-11-16(32-13(2)27)5-8-19(22)25(18)20-9-14(23(28)29)3-6-17(20)24(30)34-25;1-12(26)31-14-6-8-18-20(10-14)33-21-11-15(32-13(2)27)7-9-19(21)25(18)22-16(23(28)29)4-3-5-17(22)24(30)34-25/h2*3-11H,1-2H3,(H,28,29)
(3)InChIKey: SWRGCNMDGRMQGB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/2C25H16O9/c1-12(26)31-15-4-7-18-21(10-15)33-22-11-16(32-13(2)27)5-8-19(22)25(18)20-9-14(23(28)29)3-6-17(20)24(30)34-25;1-12(26)31-14-6-8-18-20(10-14)33-21-11-15(32-13(2)27)7-9-19(21)25(18)22-16(23(28)29)4-3-5-17(22)24(30)34-25/h2*3-11H,1-2H3,(H,28,29)
(5)Std. InChIKey: SWRGCNMDGRMQGB-UHFFFAOYSA-N
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