4-(8-Methoxy-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid, 95%
cas: 1146291-12-4 — see every product listed under this CAS number, including other names
4-(8-Methoxy-1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid, 95% (CAS 1146291-12-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QY-4510-1g |
| cas | 1146291-12-4 |
| size | 1g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 5g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid (CAS 1146291-12-4) is a chemical compound with the molecular formula C16H18N2O4 and a molecular weight of 302.32 g/mol. IUPAC name: 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid. InChIKey: UJKTYLCKZMZWBM-UHFFFAOYSA-N.
| Molecular formula | C16H18N2O4 |
|---|---|
| Molecular weight | 302.32 g/mol |
| IUPAC name | 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid |
| InChIKey | UJKTYLCKZMZWBM-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid, 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid, 4-{8-methoxy-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-4-oxobutanoic acid, 2H-pyrido[4,3-b]indole-2-butanoic acid, 1,3,4,5-tetrahydro-8-methoxy-gamma-oxo-, 4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoicacid, 4-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-butanoic acid