2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride CAS 2139294-76-9
| CAS No. | 2139294-76-9 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride (C10H14N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 198.69 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride (CAS 2139294-76-9), molecular formula C10H14N2HCl and molecular weight 198.69 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride 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 | C10H14N2 2*HCl |
| Molecular Weight | 198.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl 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
- H-Arg(Me)-OH (CAS 17035-90-4)
- 5-(Ethoxycarbonyl)bicyclo[3.2.2]Nonane-1-carboxylic acid (CAS 24238-73-1)
- 6,6-Dimethylmorpholine-2-carbonitrile (CAS 1521606-92-7)
- n1-Cyclopentyl-n2,n2-diethylethane-1,2-diamine (CAS 123351-41-7)
- Tetrabenazine Impurity 23-D3 (CAS CATO-C4X-274823)
- Diethyl 2,2-dimethylpentanedioate (CAS 78092-07-6)
- Everolimus Ring-Opening Impurity (Mixture of Isomers) (CAS 1708118-13-1)
- Bicyclo[2.2.1]Hept-2-ene-1-carboxylic acid (CAS 15023-39-9)
- 1-(2-Trifluoromethyl-phenyl)-pyrrole-2,5-dione (CAS 34520-59-7)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com