2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde CAS 710296-44-9
| CAS No. | 710296-44-9 |
| Molecular Formula | C18H13ClO2 |
| Molecular Weight | 296.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 296.75 g/mol gives 2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde (CAS 710296-44-9), molecular formula C18H13ClO2 and molecular weight 296.75 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H13ClO2, 2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.75 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.
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 2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde 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 | C18H13ClO2 |
| Molecular Weight | 296.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
Related Chlorobenzyl Standards
- 1-(3-Chlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 1006472-07-6)
- 1-(4-Chlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 492426-29-6)
- 2-((2-Chlorobenzyl)oxy)-1-naphthaldehyde (CAS 710296-47-2)
- 2-((3-Chlorobenzyl)oxy)-1-naphthaldehyde (CAS 928710-95-6)
- 4-(4-Chlorobenzyl)-6-phenylpyridazin-3(2H)-one (CAS 58050-61-6)
- 2-(4-(3-Chlorobenzyl)-2,3-dioxopiperazin-1-yl)acetic acid (CAS 1713463-14-9)
- 3-[1-(2-Chlorobenzyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid (CAS 1955494-59-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- 2-(2-Chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide (CAS 869354-55-2)
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- 1-Benzyl-3-(4-chlorophenyl)-1h-pyrazole-4-carbaldehyde (CAS 956373-98-1)
- 2-(Benzo[d]oxazol-2-ylthio)-4-chlorothiazole-5-carbaldehyde (CAS 914348-74-6)
- 5-Methylbenzo[c][1,2,5]oxadiazole-4-carbonitrile (CAS 54286-59-8)
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- 4-(5-Amino-1,3,4-thiadiazol-2-yl)benzene-1,2-diol (CAS 134952-04-8)
- Ethyl 3-amino-4-(3,5-dimethylpiperidin-1-yl)benzoate (CAS 1304304-97-9)
- Dimethyl((5-methylpiperidin-3-yl)imino)-lambda6-sulfanone (CAS 2365342-46-5)
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- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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