Boc-(s)-2-tetrahydroisoquinoline acetic acid, 95%
cas: 270062-98-1 — see every product listed under this CAS number, including other names
Boc-(s)-2-tetrahydroisoquinoline acetic acid, 95% (CAS 270062-98-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QB-4481-1g |
| cas | 270062-98-1 |
| size | 1g |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 100mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid (CAS 270062-98-1) is a chemical compound with the molecular formula C16H21NO4 and a molecular weight of 291.34 g/mol. IUPAC name: 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid. InChIKey: ZQBQAMXKTHNSQM-ZDUSSCGKSA-N.
| Molecular formula | C16H21NO4 |
|---|---|
| Molecular weight | 291.34 g/mol |
| IUPAC name | 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid |
| InChIKey | ZQBQAMXKTHNSQM-ZDUSSCGKSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
2-[(3S)-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid, 2-((3S)-2-((tert-butoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid, Boc-(S)-2-tetrahydroisoquinoline acetic acid, (S)-2-(2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid, Boc-Tqa-OH, (S)-2-(2-Boc-1,2,3,4-tetrahydro-3-isoquinolyl)acetic Acid, [(3S)-2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid, Boc-(S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid, 2-[(3S)-2-tert-butoxycarbonyl-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, ZQBQAMXKTHNSQM-ZDUSSCGKSA-N