Tetrakis(acetoxymethyl) 2,2',2'',2'''-(((3',6'-diacetoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetate, 96%, 96%
cas: 148504-34-1 — see every product listed under this CAS number, including other names
Tetrakis(acetoxymethyl) 2,2',2'',2'''-(((3',6'-diacetoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetate, 96%, 96% (CAS 148504-34-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch112KZ9-1mg |
| cas | 148504-34-1 |
| size | 1mg |
| availability | 0.1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 803.60 Pln | |
| Chemat | 5mg | 2661.20 Pln | |
| Chemat | 10mg | 4221.20 Pln | |
| Chemat | 50mg | 8546.00 Pln | |
| Chemat | 100mg | 14819.60 Pln |
properties
| purity | 96% |
|---|---|
| delivery time | 3 weeks |
Calcein am is an organic heteropentacyclic compound that is calcein in which all four carboxy group hydrogens have been substituted by (acetyloxy)methoxy groups and the hyrodgens of the two hydroxy groups have been substituted by acetyl groups. It is a a non-fluorescent probe cleaved to a fluorescent probe by non-specific intracellular esterases. It has a role as a fluorochrome. It is a gamma-lactone, a xanthene dye, an oxaspiro compound, an organic heteropentacyclic compound, a member of 2-benzofurans and an acetate ester. It is functionally related to a calcein.
Source: ChEBI
| Molecular formula | C46H46N2O23 |
|---|---|
| Molecular weight | 994.9 g/mol |
| IUPAC name | acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[[3',6'-diacetyloxy-7'-[[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl]amino]acetate |
| InChIKey | BQRGNLJZBFXNCZ-UHFFFAOYSA-N |
| SMILES | CC(=O)OCOC(=O)CN(CC1=CC2=C(C=C1OC(=O)C)OC3=C(C24C5=CC=CC=C5C(=O)O4)C=C(C(=C3)OC(=O)C)CN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C |
Computed by PubChem (NCBI)