1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone CAS 59839-29-1
| CAS No. | 59839-29-1 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (C11H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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).
CATO supplies 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone (CAS 59839-29-1), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.
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 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone 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 | C11H13NO2 |
| Molecular Weight | 191.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- 4-Hydroxy-4-(pyridin-2-yl)cyclohexanone (CAS 10421-19-9)
- 1-(5-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 108825-08-7)
- 5-Hydroxy-2-propylisoindolin-1-one (CAS 109803-67-0)
- n-(2-Hydroxy-2,3-dihydro-1h-inden-1-yl)acetamide (CAS 115146-09-3)
- 5-Hydroxy-1,3,3-trimethylindolin-2-one (CAS 120713-58-8)
- 3-Hydroxy-7-isopropylindolin-2-one (CAS 1249587-64-1)
- 5-Hydroxy-2-isopropylisoindolin-1-one (CAS 1260225-09-9)
- 6-Hydroxy-2-isopropylisoindolin-1-one (CAS 1344692-09-6)
Recommended Standards
- 1-(5-Methoxyindolin-1-yl)ethanone (CAS 4770-33-6)
- 1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 42443-04-9)
- 1-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 799260-16-5)
- 1-(6-Methoxy-1H-benzimidazol-2-yl)-N-methylmethanamine (CAS 933714-26-2)
- 2-3-4-6-Tetra-O-acetyl-α-D-mannopyranosyl-(N2-Fmoc)-L-threonine (CAS 169219-08-3)
- 3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 914637-88-0)
- 6-Chloroimidazo[1,5-a]pyrazine (CAS 1934648-08-4)
- Ribociclib Impurity 32 (CAS CATO-C4X-310032)
- 5-(5-Chloro-2-methoxyphenyl)-4-(3-chloro-4-methoxyphenyl)-4h-1,2,4-triazole-3-thiol (CAS 721408-56-6)
- rac-trans-Tranylcypromine (CAS 155-09-9)
- 1-methyl-4-(1H-pyrrol-3-yl)-1H-pyrazole (CAS 1803600-20-5)
- Diethylstilbestrol Dimethyl Ether (CAS 130-79-0)
- Sodium Valproate Impurity 14 (CAS 1636-27-7)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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