4-(Cyclopropylmethoxy)-3-propylbenzaldehyde CAS 883528-79-8
| CAS No. | 883528-79-8 |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives 4-(Cyclopropylmethoxy)-3-propylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Cyclopropylmethoxy)-3-propylbenzaldehyde (CAS 883528-79-8) is a high-purity analytical reference standard with the molecular formula C14H18O2 and a molecular weight of 218.29 g/mol.
4-(Cyclopropylmethoxy)-3-propylbenzaldehyde (C14H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(Cyclopropylmethoxy)-3-propylbenzaldehyde 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 | C14H18O2 |
| Molecular Weight | 218.29 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.) | 1987 |
Related Cyclopropylmethoxy Standards
- 2-(Cyclopropylmethoxy)-5-isopropylbenzaldehyde (CAS 883525-90-4)
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- 4-(Cyclopropylmethoxy)-3-isopropylbenzaldehyde (CAS 883525-95-9)
- 4-(4-(Cyclopropylmethoxy)phenyl)butan-2-amine (CAS 1154384-21-0)
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- 3-(4-Cyclopropylmethoxy-phenyl)-propionic acid (CAS 1047680-56-7)
- 6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 1247447-23-9)
- 6-(Cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 883525-85-7)
Recommended Standards
- 4-(Dimethylamino)-4-(pyridin-2-yl)cyclohexan-1-one (CAS 475211-78-0)
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- 2-(Difluoromethoxy)-5-fluorobenzoic acid (CAS 1017779-44-0)
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