N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide hydrochloride CAS 220247-89-2
| CAS No. | 220247-89-2 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H14N2OHCl, N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide hydrochloride (CAS 220247-89-2) is a high-purity analytical reference standard with the molecular formula C11H14N2OHCl and a molecular weight of 226.70 g/mol.
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), N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide hydrochloride 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 | C11H14N2O HCl |
| Molecular Weight | 226.70 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N 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
- N-(2-(2-Methylfuran-3-yl)ethylidene)cyclohexanamine (CAS 88071-30-1)
- 5-(4-methylbenzoyl)-3-thiatricyclo[5.2.1.0^{2,6}]deca-2(6),4-dien-4-amine (CAS 1803586-19-7)
- 2-(2-Acetamido-4-(4-ethylphenyl)thiazol-5-yl)acetic acid (CAS 1181254-84-1)
- 5β-ANDROSTAN-3α, 17β-DIOL-11-ONE (CAS 1158-94-7)
- N-Methyl-4-morpholinobutan-1-amine (CAS 938459-05-3)
- 5-Cyclobutyl-1,3,4-oxadiazole-2-carboxylic acid (CAS 1565711-16-1)
- 3-[4-(aminomethyl)benzyl]-5,5-dimethylimidazolidine-2,4-dione hydrochloride (CAS 164648-33-3)
- Methyl 1-(4-hydroxyphenyl)cyclopentane-1-carboxylate (CAS 2092239-11-5)
- 4,4',4"-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline (CAS 1419639-46-5)
- [D-His]-Semaglutide B (x TFA Salt) (CAS CATO-C4X-2226117)
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