D–Praziquanamine
cas: 55375-92-3 — see every product listed under this CAS number, including other names
D–Praziquanamine (CAS 55375-92-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC71563-10 |
| cas | 55375-92-3 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 751.50 Pln | |
| GLPBio | 100mg | 1888.86 Pln | |
| GLPBio | 25mg | 1088.49 Pln | |
| GLPBio | 5mg | 625.12 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| GLPBio | 50mg | 1593.99 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one (CAS 55375-92-3) is a chemical compound with the molecular formula C12H14N2O and a molecular weight of 202.25 g/mol. IUPAC name: (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one. InChIKey: GTRDOUXISKJZGL-NSHDSACASA-N.
| Molecular formula | C12H14N2O |
|---|---|
| Molecular weight | 202.25 g/mol |
| IUPAC name | (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
| InChIKey | GTRDOUXISKJZGL-NSHDSACASA-N |
| SMILES | C1CN2[C@@H](CNCC2=O)C3=CC=CC=C31 |
Computed by PubChem (NCBI)
Synonyms:
(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one, D-Praziquanamine, (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bR)-, (11bR)-1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one, 11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one;, (R)-praziquanamine, (-)-Praziquanamine