(S)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS 38221-25-9
| CAS No. | 38221-25-9 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (S)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (C13H19NO2) 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 221.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(S)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 38221-25-9), molecular formula C13H19NO2 and molecular weight 221.30 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), (S)-6,7-Dimethoxy-1,2-dimethyl-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 | C13H19NO2 |
| Molecular Weight | 221.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1967 |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-Ethyl-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1250818-28-0)
- 5,6-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1267014-64-1)
- 5,8-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1267035-14-2)
- 2,7-Dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1506663-80-4)
- (R)-6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 51745-28-9)
- 1-Ethyl-6,7-dimethoxy-3,4,6,7-tetrahydroisoquinoline (CAS 918665-58-4)
- 6,7-Dimethoxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 249624-85-9)
- 6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 490-53-9)
Recommended Standards
- (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone (CAS 850222-40-1)
- (trans)-1-Benzylpyrrolidine-2,5-diyl)dimethanol (CAS 93713-36-1)
- (S)-2-Amino-3-(3,4-diethylphenyl)propanoic acid (CAS 600725-38-0)
- [(2-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine (CAS 725226-25-5)
- Tert-butyl (2-((4-chlorobenzyl)amino)ethyl)carbamate (CAS 335059-94-4)
- trans-3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1807939-75-8)
- 5-Bromo-2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 1708168-93-7)
- 4-amino-2-ethylbutanoic acid hydrochloride (CAS 1864061-13-1)
- 3-(3,5-Dichlorophenyl)-3-hydroxypropanoic acid (CAS 1250810-15-1)
- 3,6-Dichloro-N-(2-methylnaphthalen-1-yl)benzo[b]thiophene-2-carboxamide (CAS 332156-46-4)
- Tylosin Phosphate (CAS 1405-53-4)
- 4,6-Dichloro-5-methyl-2-phenylpyrimidine (CAS 33655-33-3)
- (S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE (S)-1,1-DIPHENYLPROPAN-2-AMINE (S)-1,1-Diphenyl-2-aminopropane (S)-1-METHYL-2,2-DIPHENYL-ETHYLAMINE (S)-2-AMINO-1,1-DIPHENYLPROPANE 67659-37-4 AS06734 (CAS 67659-37-4)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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