3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-amine CAS 5596-87-2
| CAS No. | 5596-87-2 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-amine (CAS 5596-87-2) is a high-purity analytical reference standard with the molecular formula C12H18N2 and a molecular weight of 190.28 g/mol.
The molecular framework of 3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-amine (C12H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1958 |
| Nitrogen Atoms | 2 |
Related Dihydroisoquinolin Standards
- 1-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-2-amine (CAS 54151-52-9)
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)acetic acid (CAS 731810-79-0)
- 3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol (CAS 86368-07-2)
- 1-(4-Methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (CAS 1427266-38-3)
- 1-(1-Methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (CAS 18332-24-6)
- 1-(7-Methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (CAS 207451-83-0)
- 2-Acetyl-2,3-dihydroisoquinolin-4(1H)-one (CAS 105121-99-1)
- 7-Acetyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 1341870-16-3)
Recommended Standards
- 3-(3,4-Dihydro-2H-quinolin-1-yl)propan-1-amine (CAS 2637-31-2)
- 3-(4-Ethylphenyl)-2,2-dimethylpropanal (CAS 67634-15-5)
- 3-(3,4,5-Trifluorophenyl)-1-propene (CAS 951892-87-8)
- 3-(4-isobutylphenyl)propanal (CAS 40764-03-2)
- N-methyl-N-phenylmorpholin-3-amine (CAS 1489640-57-4)
- 2-(Bromomethyl)-6-(difluoromethyl)-3-methoxypyridine-5-acetonitrile (CAS 1361752-03-5)
- (4-(Trifluoromethyl)-[1,1-biphenyl]-4-yl)boronic Acid (CAS 364590-93-2)
- 2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-ol (CAS 1192356-23-2)
- 4-Hydroxy-8-nitroquinolin-2(1H)-one (CAS 328396-35-6)
- Tert-butyl (4-fluorophenyl)glycinate (CAS 1184105-23-4)
- 3-[1-(5-Chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775513-33-1)
- 2-[(E)-2-(5-Bromo-2-methoxyphenyl)ethenyl]-1-methylpyridin-1-ium iodide (CAS 1047974-84-4)
- N-(2-Ethoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 519150-60-8)
- Neuropeptide W-23 (human) (CAS 383415-79-0)
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