cas: 2030-63-9 — see every product listed under this CAS number, including other names
Clofazimine (CAS 2030-63-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 10g, 5g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC751 |
| cas | 2030-63-9 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 639.16 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Sigma-Aldrich | 1G | 272.00 Pln | |
| Sigma-Aldrich | 5G | 855.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Clofazimine is 3-Isopropylimino-3,5-dihydro-phenazine in which the hydrogen at position 5 is substituted substituted by a 4-chlorophenyl group, and that at position 2 is substituted by a (4-chlorophenyl)amino group. A dark red crystalline solid, clofazimine is an antimycobacterial and is one of the main drugs used for the treatment of multi-bacillary leprosy. However, it can cause red/brown discolouration of the skin, so other treatments are often preferred in light-skinned patients. It has a role as a non-steroidal anti-inflammatory drug, a leprostatic drug and a dye. It is a member of phenazines and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C27H22Cl2N4 |
|---|---|
| Molecular weight | 473.4 g/mol |
| IUPAC name | N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine |
| InChIKey | WDQPAMHFFCXSNU-UHFFFAOYSA-N |
| SMILES | CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl |
Computed by PubChem (NCBI)