(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid structure
|
Common Name | (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 151004-93-2 | Molecular Weight | 177.200 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 370.7±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.0±27.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.7±42.0 °C at 760 mmHg |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.200 |
| Flash Point | 178.0±27.9 °C |
| Exact Mass | 177.078979 |
| PSA | 49.33000 |
| LogP | 0.54 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.577 |
| InChIKey | OXFGRWIKQDSSLY-SECBINFHSA-N |
| SMILES | O=C(O)C1NCCc2ccccc21 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~86%
(R)-1,2,3,4-Tet... CAS#:151004-93-2 |
| Literature: Paal, Tihamer A.; Liljeblad, Arto; Kanerva, Liisa T.; Forro, Eniko; Fueloep, Ferenc European Journal of Organic Chemistry, 2008 , # 31 p. 5269 - 5276 |
|
~%
(R)-1,2,3,4-Tet... CAS#:151004-93-2 |
| Literature: Tetrahedron Asymmetry, , vol. 18, # 12 p. 1428 - 1433 |
|
~%
(R)-1,2,3,4-Tet... CAS#:151004-93-2 |
| Literature: Tetrahedron Asymmetry, , vol. 18, # 12 p. 1428 - 1433 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (1R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid |
| 1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid |
| (1R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid |
| 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: InChIKey of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is OXFGRWIKQDSSLY-SECBINFHSA-N. |
| Q: What is the molecular weight of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Molecular weight of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is 177.200. |
| Q: What are the storage conditions for (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Storage conditions for (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid: 2-8°C. |
| Q: What is the LogP of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: LogP of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is 0.54. |
| Q: What are the upstream materials of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Related upstream materials(CAS) of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid: 106181-28-6;486-73-7;41034-52-0. |
| Q: What is the polar surface area (PSA) of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Polar surface area (PSA) of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is 49.33000. |
| Q: What is the SMILES notation of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: SMILES notation of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is O=C(O)C1NCCc2ccccc21. |
| Q: What English synonyms does (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid have? |
| A: English synonyms of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid: (1R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid, (1R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. |
| Q: What is the molecular formula of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Molecular formula of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is C10H11NO2. |
| Q: What is the boiling point of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid? |
| A: Boiling point of (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid is 370.7±42.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |