4-(4-Chlorobenzyl)-6,7-diisopropoxyisoquinoline CAS 88708-13-8
| CAS No. | 88708-13-8 |
| Molecular Formula | C22H24ClNO2 |
| Molecular Weight | 369.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H24ClNO2, 4-(4-Chlorobenzyl)-6,7-diisopropoxyisoquinoline contains a steroid core, 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 369.88 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.
4-(4-Chlorobenzyl)-6,7-diisopropoxyisoquinoline (CAS 88708-13-8) is a high-purity analytical reference standard with the molecular formula C22H24ClNO2 and a molecular weight of 369.88 g/mol.
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 4-(4-Chlorobenzyl)-6,7-diisopropoxyisoquinoline 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 | C22H24ClNO2 |
| Molecular Weight | 369.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzyl Standards
- 2-(4-(4-Chlorobenzyl)piperazin-1-yl)-1-(indolin-1-yl)ethan-1-one (CAS 240127-55-3)
- (E)-4-(2-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)vinyl)benzonitrile (CAS 400079-46-1)
- 6-(((4-Chlorobenzyl)thio)methyl)-N,N-dimethyl-2-phenylpyrimidin-4-amine (CAS 338961-74-3)
- 4-((4-Chlorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706430-94-5)
- 4-((2-Chlorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706444-92-9)
- 1-((2-Chlorobenzyl)oxy)-2-(2-chlorophenyl)-1H-imidazo[4,5-b]pyridine (CAS 400087-64-1)
- 1-((2-Chlorobenzyl)oxy)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine (CAS 339026-79-8)
- 1-((3-Chlorobenzyl)oxy)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine (CAS 339009-90-4)
Recommended Standards
- (R)-Tert-butyl 3-((R)-(3-chlorophenyl)(2-hydroxyethoxy)methyl)piperidine-1-carboxylate (CAS 942145-03-1)
- (S)-tert-Butyl (1-(((6-chloropyridin-3-yl)methyl)(ethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (CAS 1421020-30-5)
- Dodecyl 4-chloro-3-nitrobenzoate (CAS 124809-77-4)
- (Z)-6-(5-(4-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid (CAS 15164-08-6)
- tert-Butyl 3-[(5-nitropyridin-2-yl)oxy]piperidine-1-carboxylate (CAS 939986-60-4)
- 3,5-Dichloro-4-(difluoromethyl)pyridine (CAS 1374659-33-2)
- 5-Bromo-6-(bromomethyl)-1,3-benzodioxole (CAS 5434-47-9)
- 135611-31-3 3-Imidazol-1-ylmethyl-benzoic acid 3921AD C11H10N2O2 (CAS 135611-31-3)
- N'-acetyl-2-hydroxybenzohydrazide (CAS 20349-50-2)
- (4-((4-Methylbenzyl)oxy)phenyl)boronic acid (CAS 1311182-76-9)
- Olanzapine EP Impurity D Dihydrate (CAS 2760465-02-7)
- (4-Aminophenyl)(piperidin-1-yl)methanone (CAS 42837-37-6)
- 5-Amino-1-(2-methyl-3-pyridinyl)-1H-pyrazole-4-carboxamide (CAS 1353499-32-7)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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