(S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate, 95%
cas: 1638604-45-1 — see every product listed under this CAS number, including other names
(S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate, 95% (CAS 1638604-45-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QM-9348-1g |
| cas | 1638604-45-1 |
| 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 |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Methyl 2-[(2S)-7-bromo-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate (CAS 1638604-45-1) is a chemical compound with the molecular formula C11H11BrN2O3 and a molecular weight of 299.12 g/mol. IUPAC name: methyl 2-[(2S)-7-bromo-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate. InChIKey: JLPRDUARBMPJMP-VIFPVBQESA-N.
| Molecular formula | C11H11BrN2O3 |
|---|---|
| Molecular weight | 299.12 g/mol |
| IUPAC name | methyl 2-[(2S)-7-bromo-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate |
| InChIKey | JLPRDUARBMPJMP-VIFPVBQESA-N |
| SMILES | COC(=O)C[C@H]1C(=O)NC2=C(N1)C=C(C=C2)Br |
Computed by PubChem (NCBI)
Synonyms:
(S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate, Methyl 2-[(2S)-7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetate, methyl 2-[(2S)-7-bromo-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate, JLPRDUARBMPJMP-VIFPVBQESA-N, (S)-Methyl2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate, Methyl [(2S)-7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetate, methyl2-[(2S)-7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetate, 2-Quinoxalineacetic acid, 7-bromo-1,2,3,4-tetrahydro-3-oxo-, methyl ester, (2S)-