2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride CAS 53014-68-9
| CAS No. | 53014-68-9 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.69 g/mol gives 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride (CAS 53014-68-9), molecular formula C11H13NO2HCl and molecular weight 227.69 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride (C11H13NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetic acid hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13NO2 HCl |
| Molecular Weight | 227.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Tetrahydroisoquinolin Standards
- 2-(1-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid (CAS 101301-18-2)
- 4-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)cyclohexan-1-amine (CAS 1014027-84-9)
- 3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)carbonylamino]propanoic acid (CAS 1017667-47-8)
- 4-(1,2,3,4-Tetrahydroisoquinolin-2-yl)benzoic acid (CAS 1020933-05-4)
- 5,6,7,8-Tetrahydroisoquinolin-4-ol (CAS 102877-49-6)
- 5,6,7,8-Tetrahydroisoquinolin-3(2H)-one (CAS 102879-33-4)
- 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrochloride (CAS 102879-34-5)
- 2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride (CAS 103028-82-6)
Recommended Standards
- Methyl 2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate (CAS 654051-82-8)
- Methyl 3-(sulfamoylmethyl)benzoate (CAS 1001404-12-1)
- N-(3-Chloro-phenyl)-phthalamic acid (CAS 5406-21-3)
- 5-Bromo-2-[4-(trifluoromethyl)phenyl]isoindoline-1,3-dione (CAS 1835798-15-6)
- [(2R,3R,5S)-2-(benzyloxymethyl)-4,4-difluoro-5-hydroxy-tetrahydrofuran-3-yl] benzoate (CAS 1583260-42-7)
- 4-[2-(3-Phenylpropoxy)ethyl]piperidine (CAS 907159-15-3)
- N-(3-Amino-4-fluorophenyl)cyclopentanecarboxamide (CAS 926255-16-5)
- Benzyl 4-fluoro-3-oxoazocane-1-carboxylate (CAS 2010092-40-5)
- Famciclovir Impurity 3 (CAS CATO-C4X-16423)
- Custom peptides (CAS CATO-CPTD788509)
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