| Identification | Back Directory | [Name]
TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | [CAS]
158984-83-9 | [Synonyms]
N-BOC-6-HYDROXY-3,4-DIHYDRO-ISOQUINOLINE
6-hydroxy-2-N-Boc-3,4-dihydroisoquinoline
2-N-Boc-6-Hydroxy-3,4-dihydroisoquinoline
5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-Butyl 6-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
tert-Butyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
TERT-BUTYL 6-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE-10
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate 95+%
6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
3,4-Dihydro-6-hydroxy-2(1H)-isoquinolinecarboxylic acid tert-butyl ester
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-hydroxy-, 1,1-dimethylethyl ester | [Molecular Formula]
C14H19NO3 | [MDL Number]
MFCD08275034 | [MOL File]
158984-83-9.mol | [Molecular Weight]
249.31 |
| Chemical Properties | Back Directory | [Melting point ]
110-111.5 °C | [Boiling point ]
391.4±42.0 °C(Predicted) | [density ]
1.170±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
9.79±0.20(Predicted) |
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