3–arylisoquinolinamine derivative
cas: 1029008-71-6 — see every product listed under this CAS number, including other names
3–arylisoquinolinamine derivative (CAS 1029008-71-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC33084-10 |
| cas | 1029008-71-6 |
| size | 10mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1191.46 Pln | |
| GLPBio | 100mg | 4201.02 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 887.23 Pln | |
| GLPBio | 5mg | 845.11 Pln | |
| GLPBio | 50mg | 2913.89 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine (CAS 1029008-71-6) is a chemical compound with the molecular formula C18H19N3O and a molecular weight of 293.4 g/mol. IUPAC name: 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine. InChIKey: SSNNAZIMPALQIR-UHFFFAOYSA-N.
| Molecular formula | C18H19N3O |
|---|---|
| Molecular weight | 293.4 g/mol |
| IUPAC name | 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine |
| InChIKey | SSNNAZIMPALQIR-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC2=C(N=C(C=C2C=C1)C3=CC(=CC=C3)OC)N |
Computed by PubChem (NCBI)
Synonyms:
3-arylisoquinolinamine derivative, 1,7-Isoquinolinediamine, 3-(3-methoxyphenyl)-N7,N7-dimethyl-, 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine, 3-arylisoquinolinaminederivative, orb1710578, 3-arylisoquinolinamine derivative?, 3-(3-methoxyphenyl)-N7,N7-dimethylisoquinoline-1,7-diamine, 3-(3-methoxyphenyl)-N7,N7-dimethyl-isoquinoline-1,7-diamine