L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Catalog No: FT-0643091
CAS No: 128502-56-7
- Chemical Name: L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- Molecular Formula: C10H11NO3
- Molecular Weight: 193.20
- InChI Key: HIKCRLDSCSWXML-VIFPVBQESA-N
- 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
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
|---|---|
| Flash_Point: | 229.8±28.7 °C |
| Melting_Point: | 336 - 338ºC |
| FW: | 193.199 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 128502-56-7 |
| Bolling_Point: | 456.3±45.0 °C at 760 mmHg |
| MF: | C10H11NO3 |
| Molecular_Structure: | ['1. Molar refractive index 4976 ', '2. Molar volume 1429 ', '3. Parachor (902K)3962 ', '4. Surface tension 589 ', '5. Dielectric constant N/A ', '6. Polarizability 1972 ', '7. Single isotope mass 193073893 Da ', '8. Nominal mass 193 Da ', '9. Average mass 1931992 Da'] |
|---|---|
| LogP: | 0.12 |
| Flash_Point: | 229.8±28.7 °C |
| Refractive_Index: | 1.613 |
| FW: | 193.199 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 456.3±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-17 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 696 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 336 - 338ºC |
| PSA: | 69.56000 |
| MF: | C10H11NO3 |
| More_Info: | ['1 . Appearance White to 灰色Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)273-275 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 193.073898 |
| HS_Code: | 2933499090 |
|---|---|
| Safety_Statements: | S24/25 |
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