(4-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)phenyl)methanol CAS 888070-03-9
| CAS No. | 888070-03-9 |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies (4-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)phenyl)methanol (CAS 888070-03-9), a certified reference material (molecular formula C17H19NO, MW 253.34 g/mol) for analytical method development and quality control.
The molecular framework of (4-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)phenyl)methanol (C17H19NO) 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).
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.
Physical & Chemical Properties
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dihydroisoquinolin Standards
- (6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)methanol (CAS 1355194-02-3)
- 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)ethan-1-ol (CAS 1355238-75-3)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylnicotinaldehyde (CAS 1355204-00-0)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinaldehyde (CAS 1355206-57-3)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde (CAS 1355230-37-3)
- 2-(3,4-Dihydroisoquinolin-2(1h)-yl)-2-(1-methyl-1h-pyrrol-2-yl)acetonitrile (CAS 1170466-40-6)
- 2-(3,4-Dihydroisoquinolin-2(1h)-yl)-2-(1-methyl-1h-pyrrol-2-yl)ethan-1-amine (CAS 1170047-48-9)
- 4-(3,4-Dihydroisoquinolin-1-yl)benzoic acid (CAS 62333-68-0)
Recommended Standards
- (3S,5S)-3-Isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)pyrrolidin-2-one (CAS 934841-30-2)
- (4-Pentylphenyl)(pyridin-2-yl)methanone (CAS 898779-94-7)
- (3-Ethoxy-4-methoxybenzyl)(2-methoxy-1-methylethyl)amine (CAS 356091-97-9)
- (4-Pentylphenyl)(pyridin-3-yl)methanone (CAS 61780-10-7)
- 2-[3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine (CAS 1271332-62-7)
- 2-Fluoro-3,4-dimethoxypyridine (CAS 1228897-86-6)
- 6-Nitro-2-phenylimidazo[1,2-a]pyridine (CAS 4533-18-0)
- 1,2:4,5-Biscyclohexylidene D-myo-inositol (CAS 55123-26-7)
- N-Cyano-N'-phenylformimidamide (CAS 59425-37-5)
- Hydroxythio Acetildenafil (CAS 1159977-47-5)
- Tert-butyl (R)-4-(morpholin-3-yl)piperidine-1-carboxylate (CAS 2381642-75-5)
- 2-bromo-6,6-dimethyl-5H-pyrrolo[3,4-d]thiazol-4-one (CAS 2648455-24-5)
- 3-Ethyl-2-mercapto-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one (CAS 59898-66-7)
- Gastrin Tetrapeptide (CAS 1947-37-1)
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