1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol CAS 63477-92-9
| CAS No. | 63477-92-9 |
| Molecular Formula | C17H25NO2 |
| Molecular Weight | 275.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol 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.
1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol (CAS 63477-92-9) is a high-purity analytical reference standard with the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol.
The molecular framework of 1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol (C17H25NO2) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C17H25NO2 |
| Molecular Weight | 275.39 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.) | 1975 |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 5-((4-Methoxybenzyl)oxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid (CAS 116903-86-7)
- N-(2-Methoxybenzyl)-5-nitrofuran-2-carboxamide (CAS 313981-44-1)
- 1-(3-Methoxybenzyl)-6-propyl-2,5-piperazinedione (CAS 1353496-75-9)
- 3-Butyl-1-(4-methoxybenzyl)imidazolidine-2,4-dione (CAS 662166-80-5)
- 4-(3-Methoxybenzyl)-1-oxa-4,9-diazaspiro[5.5]Undecane (CAS 1422068-30-1)
- N-(2-methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (CAS 428836-15-1)
- N-(4-methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (CAS 447455-77-8)
- ethyl 1-(4-methoxybenzyl)-3-methyl-1H-pyrazole-4-carboxylate (CAS 1262849-21-7)
Recommended Standards
- 1-(4-(Tert-butyl)benzyl)piperidine-4-carboxylic acid (CAS 872991-72-5)
- 2-(1,3-Benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde (CAS 305343-16-2)
- 1-(2-Allylphenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 391219-51-5)
- 2-(Ethylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (CAS 6308-28-7)
- 2-(Dimethylamino)-6-(trifluoromethyl)phenol (CAS 1243360-88-4)
- 5-Chloro-2-phenylisonicotinaldehyde (CAS 1227582-75-3)
- 4-Fluoropiperidin-3-ol hydrochloride (CAS 1334416-55-5)
- (R)-N-(oxetan-3-yl)piperidin-3-amine (CAS 1349699-84-8)
- 2-((Allyloxy)methyl)benzaldehyde (CAS 873300-24-4)
- Bis(2,4-difluorophenylpyridinato)(5-(pyridin-2-yl)-1H-tetrazolate) iridium(III) (CAS 1219078-44-0)
- 2-Chloro-6-(2,2,2-trifluoroacetamido)benzoic acid (CAS 959251-41-3)
- Sulfasalazine EP Impurity E Trisodium Salt (CAS 1391062-34-2 (free acid))
- 2-Bromo-5-ethoxy-4-(2-oxo-2-(piperidin-1-yl)ethoxy)benzaldehyde (CAS 1427023-31-1)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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