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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C105530-25mg
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25mg |
5
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$17.90
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C105530-100mg
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100mg |
5
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$58.90
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C105530-250mg
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250mg |
5
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$88.90
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C105530-500mg
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500mg |
5
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$117.90
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C105530-1g
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1g |
5
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$212.90
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C105530-5g
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5g |
1
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$955.90
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C105530-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$4,301.90
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Amine-reactive fluorescent label
| Synonyms | Q27122687 | 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid | BCP22613 | DTXSID30227642 | 5-FAM | 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | AS-32304 | PD012213 | Spiro(isobenzofuran-1(3H),9'-(9H) |
|---|---|
| Specifications & Purity | ≥95% |
| Biochemical and Physiological Mechanisms | Amine-reactive fluorescent label. 6-FAM isomer. Polar tracer. Covalently labels peptides and proteins. 5-CFDA N-succinimidyl ester and 5-CFDA hydrolytic product. |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
5-Carboxyfluorescein, also known as 5-FAM, is a green fluorescent product. It is derived from cleavage of 5-Carboxyfluorescein diacetate by intracellular esterases. In viable cells, the fluorescent molecule is impermeable to the cellular membrane. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Dibenzopyrans |
| Direct Parent | Xanthenes |
| Alternative Parents | M-phthalic acid and derivatives Diarylethers Phthalides Benzofuranones Isobenzofurans 1-hydroxy-2-unsubstituted benzenoids Dicarboxylic acids and derivatives Lactones Carboxylic acid esters Oxacyclic compounds Carboxylic acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Xanthene - Meta_phthalic_acid - Diaryl ether - Benzofuranone - Phthalide - Isobenzofuranone - Isobenzofuran - Isocoumaran - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Dicarboxylic acid or derivatives - Lactone - Carboxylic acid ester - Oxacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring. |
| External Descriptors | monocarboxylic acid |
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| Pubchem Sid | 488187777 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187777 |
| IUPAC Name | 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
| INCHI | InChI=1S/C21H12O7/c22-11-2-5-15-17(8-11)27-18-9-12(23)3-6-16(18)21(15)14-4-1-10(19(24)25)7-13(14)20(26)28-21/h1-9,22-23H,(H,24,25) |
| InChIKey | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| Isomeric SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| WGK Germany | 3 |
| Molecular Weight | 376.32 |
| Beilstein | 57037 |
| Reaxy-Rn | 57037 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57037&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 16, 2024 | C105530 | |
| Certificate of Analysis | Mar 08, 2024 | C105530 | |
| Certificate of Analysis | Apr 13, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Feb 21, 2023 | C105530 | |
| Certificate of Analysis | Aug 09, 2022 | C105530 | |
| Certificate of Analysis | Jul 18, 2022 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 | |
| Certificate of Analysis | Dec 20, 2021 | C105530 |
| Solubility | soluble in DMF and H2O and DMSO |
|---|---|
| Sensitivity | light & Moisture sensitive |
| Molecular Weight | 376.300 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 376.058 Da |
| Monoisotopic Mass | 376.058 Da |
| Topological Polar Surface Area | 113.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 637.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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