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Basic information
- CAS
1214084-57-7- Standard SMILES
CCOc1cc2c(cc1OCC)C(C(=O)O)NCC2- InChIKey
RZKLNIVIEFSKHU-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.309 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- IUPAC
- 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- English name
- 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
- Molecular formula
- C14H19NO4
- Molecular weight
- 265.3
Names & synonyms
6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid1-Isoquinolinecarboxylic acid, 6,7-diethoxy-1,2,3,4-tetrahydro-
Database identifiers
- CAS
1214084-57-7- PubChem CID
- 17039366
- DTXSID
DTXSID00588717
Properties
Physicochemical properties
- Melting point
- 224 · 224-225 °C
- Boiling point
- 443.9 · 443.9±45.0 °C(Predicted)
- Density
- 1.176 · 1.176±0.06 g/cm3(Predicted)
- pka
- 1.89 · 1.89±0.20(Predicted)
Chemistry & industry
Suppliers1 total
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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