N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide hydrochloride CAS 2060050-22-6
| CAS No. | 2060050-22-6 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(1,2,3,4-tetrahydroisoquinolin-8-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.
N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide hydrochloride (CAS 2060050-22-6) is a high-purity analytical reference standard with the molecular formula C11H14N2OHCl and a molecular weight of 226.70 g/mol.
Structurally, N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide hydrochloride (C11H14N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 226.70 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.) | 1997 |
| 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
- 2-Chloro-n-(6-methylheptan-2-yl)acetamide (CAS 71172-80-0)
- cis-1-amino-3-(bromomethyl)cyclobutanecarboxylic acid (CAS 779318-30-8)
- 4-(3-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)propoxy)benzamide (CAS 862896-30-8)
- (S)-(3-Aminopyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone (CAS 1286207-63-3)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 1823182-77-9)
- Methyl 5-methyl-1H-pyrazole-4-carboxylate (CAS 897657-09-9)
- Potassium (Z)-4-phenylbutenyl-1-trifluoroborate (CAS 852623-46-2)
- 5-(3-Chloro-2-methylbenzyl)-4-methylthiazol-2-amine (CAS 1153775-06-4)
- 4-cyanobutane-1-sulfonyl chloride (CAS 35517-25-0)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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