6-(Methoxymethyl)-1,2,3,4-tetrahydroisoquinoline CAS 1496377-39-9
| CAS No. | 1496377-39-9 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-(Methoxymethyl)-1,2,3,4-tetrahydroisoquinoline (C11H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 177.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
6-(Methoxymethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1496377-39-9), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.
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), 6-(Methoxymethyl)-1,2,3,4-tetrahydroisoquinoline 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 | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(Cyclobutylmethoxy)aniline (CAS 1493470-56-6)
- 2-(Pyridin-3-ylmethyl)cyclopentan-1-ol (CAS 1501074-89-0)
- 1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol (CAS 1492651-88-3)
- (3-(P-tolyl)oxetan-3-yl)methanamine (CAS 1504953-40-5)
- 7-cyclopropyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one (CAS 2489784-19-0)
- (8-Syn)-8-methoxy-3-azabicyclo[3.2.1]octane hydrochloride (CAS 1609406-78-1)
- methyl 3-(6-methoxypyridin-2-yl)-3-oxopropanoate (CAS 1093115-25-3)
- Baricitinib Impurity 62 (CAS 2101302-47-8)
- Ivabradine Impurity 32 (CAS CATO-C4X-111932)
- N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]valine (CAS 943333-68-4)
- 1-Phenyl-2-azaspiro[3.4]Octane (CAS 1861773-14-9)
- tert-Butyl (4aR,6S,7aS)-rel-6-amino-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate (CAS 1280666-49-0)
- Fluorouracil EP Impurity F (CAS 56177-80-1)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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