9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione, 99%
cas: 3519-82-2 — see every product listed under this CAS number, including other names
9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione, 99% (CAS 3519-82-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD111562-25mg |
| cas | 3519-82-2 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 25mg | 947.47 Pln | |
| BLDpharm | 50mg | 1591.69 Pln | |
| BLDpharm | 100mg | 2663.53 Pln | |
| BLDpharm | 250mg | 5668.03 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3-4 weeks |
INCA-6 is a quinone that is 9,10-dihydroanthracene-1,4-dione that is a linked to a benzene ring via 9 and 10 positions. It is an inhibitor of the interaction between calcineurin and its substrate nuclear factor of activated T cells (NFAT). It has a role as an EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor. It is a quinone and an organic heteropentacyclic compound.
Source: ChEBI
| Molecular formula | C20H12O2 |
|---|---|
| Molecular weight | 284.3 g/mol |
| IUPAC name | pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione |
| InChIKey | GCHPUOHXXCNSQL-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O |
Computed by PubChem (NCBI)
Synonyms:
9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione, 9,10-Dihydro-9,10(1',2')-benzenoanthracene-1,4-dione, NFAT Activation Inhibitor III, 9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione, Probes1_000423, Probes2_000449, CBDivE_014338, 9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione, orb1704962, 9,10-Dihydro-9,10-[1,2]benzenoanthracene-13,16-dione