| Identification | More | [Name]
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | [CAS]
128502-56-7 | [Synonyms]
(3S)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-HYDROXY-3-CARBOXYLIC ACID DIHYDRATE
7-HYDROXY-(3S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
H-7-HYDROXY-TIC-OH
H-TIC(7-HYDROXY)-OH 2H2O
H-TIC(7-OH)-OH 2H2O
H-TIC(H-HYDROXY)-OH 2H2O
H-TIC(OH)-OH 2 H2O
L-1,2,3,4-TETRAHYDRO-7-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID DIHYDRATE
L-1,2,3,4-TETRAHYDRO-7-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID HYDRATE
L-7-HYDROXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
L-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
L-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID DIHYDRATE
L-TIC(OH)
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(H-7-Hydroxy-Tic-OH)
H-L-Tic(7-OH)-OH
H-Tic(7-OH)-OH
L-Tic(7-OH)-OH | [Molecular Formula]
C10H15NO5 | [MDL Number]
MFCD00819133 | [Molecular Weight]
229.23 | [MOL File]
128502-56-7.mol |
| Chemical Properties | Back Directory | [Appearance]
off-white to beige or grey crystalline powder | [Melting point ]
273-275 °C | [Boiling point ]
329.41°C (rough estimate) | [density ]
1.2307 (rough estimate) | [refractive index ]
1.5300 (estimate) | [storage temp. ]
2-8°C | [pka]
2.19±0.20(Predicted) | [InChI]
InChI=1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)/t9-/m0/s1 | [InChIKey]
HIKCRLDSCSWXML-VIFPVBQESA-N | [SMILES]
C1C2=C(C=CC(O)=C2)C[C@@H](C(O)=O)N1 | [CAS DataBase Reference]
128502-56-7(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
off-white to beige or grey crystalline powder | [Uses]
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid is a possible histone deacetylases (HDACs) inhibitor. It is used in the design of boronic acid-based autotaxin inhibitors. |
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