6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline CAS 54893-54-8
| CAS No. | 54893-54-8 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 177.24 g/mol gives 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 54893-54-8), a certified reference material (molecular formula C11H15NO, MW 177.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H15NO, 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1972 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103791-15-7)
- (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103791-17-9)
- (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103834-50-0)
- (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103882-27-5)
- (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 105086-80-4)
- 1-(2-Methoxy-5-methylphenyl)cyclopropan-1-amine (CAS 1094341-16-8)
- 1-(3-Methoxy-4-methylphenyl)cyclopropanamine (CAS 1152587-07-9)
- 6-Methoxy-3,3-dimethylindoline (CAS 1158752-37-4)
Recommended Standards
- 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine (CAS 604004-23-1)
- 6-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 42835-96-1)
- 6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 90047-53-3)
- 6-Phenyl-1,4-oxazepane (CAS 933743-05-6)
- 2-Amino-6-(difluoromethyl)-3-nitroisonicotinaldehyde (CAS 1805221-63-9)
- 1,3-Dimethyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 51222-27-6)
- (3-Bromophenyl)(p-tolyl)methanone (CAS 102092-51-3)
- Sodium 4-(octanoyloxy)benzenesulfonate (CAS 89740-12-5)
- Tetrahydro-1H-pyrrolo[3,4-b]pyrazine-5,7(6H,7aH)-dione (CAS 117311-39-4)
- 2-Amino-4-phenyl-5-thiocyanato-thiophene-3-carboxylic acid ethyl ester (CAS 304646-76-2)
- N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine) (CAS 3283-07-6)
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- 2-Cyclopentylpyrrolidine hydrochloride (CAS 1181525-08-5)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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