Glaucine
cas: 475-81-0 — see every product listed under this CAS number, including other names
Glaucine (CAS 475-81-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 100mg. Offered by: TargetMol, GLPBio, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | T5S2059-1mg |
| cas | 475-81-0 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 458.82 Pln | |
| TargetMol | 5mg | 784.16 Pln | |
| TargetMol | 10mg | 1122.91 Pln | |
| TargetMol | 25mg | 1747.31 Pln | |
| GLPBio | 1mg | 625.12 Pln | |
| GLPBio | 10mg | 1383.36 Pln | |
| GLPBio | 5mg | 1046.37 Pln | |
| Chemat | 100mg | 3890.00 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
(S)-glaucine is an aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups. It has a role as an antibacterial agent, an antineoplastic agent, a platelet aggregation inhibitor, an antitussive, a muscle relaxant, a NF-kappaB inhibitor, a plant metabolite and a rat metabolite. It is an aporphine alkaloid, an organic heterotetracyclic compound, a polyether and a tertiary amino compound. It is a conjugate base of a (S)-glaucine(1+).
Source: ChEBI
| Molecular formula | C21H25NO4 |
|---|---|
| Molecular weight | 355.4 g/mol |
| IUPAC name | (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| InChIKey | RUZIUYOSRDWYQF-HNNXBMFYSA-N |
| SMILES | CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC |
Computed by PubChem (NCBI)