(R)-8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS 1344575-77-4
| CAS No. | 1344575-77-4 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid 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.
CATO supplies (R)-8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1344575-77-4), a certified reference material (molecular formula C11H13NO3, MW 207.23 g/mol) for analytical method development and quality control.
The molecular framework of (R)-8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (C11H13NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related R Standards
- 5-Methoxy-1-(pyridin-2-yl)pentane-1,3-dione (CAS 1094372-57-2)
- 6-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1161833-78-8)
- 6-Methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (CAS 1207175-96-9)
- 6-Methoxy-1-methylindoline-2-carboxylic acid (CAS 1255146-88-3)
- (S)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1344413-01-9)
- 8-Methoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid (CAS 1368244-09-0)
- (S)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1389888-62-3)
- (R)-6-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 1390715-99-7)
Recommended Standards
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- N-ethyl-2-(6-methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine (CAS 915924-04-8)
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