3-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde CAS 937602-05-6
| CAS No. | 937602-05-6 |
| Molecular Formula | C23H22O4 |
| Molecular Weight | 362.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 362.42 g/mol gives 3-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (CAS 937602-05-6), a certified reference material (molecular formula C23H22O4, MW 362.42 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H22O4, 3-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C23H22O4 |
| Molecular Weight | 362.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Benzyloxy Standards
- [3,4-Bis(benzyloxy)phenyl]acetic Acid Methyl Ester (CAS 15373-33-8)
- 1-(3-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethan-1-one (CAS 937601-88-2)
- 1-(4-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethan-1-one (CAS 937601-89-3)
- 2-((3,4-Bis(benzyloxy)phenoxy)methyl)oxirane (CAS 27688-87-5)
- 2-(3,5-Bis(benzyloxy)phenyl)-1,3-dioxolane (CAS 773094-54-5)
- 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (CAS 937602-07-8)
- 5-(2-(2-(Benzyloxy)-2-oxoethyl)-3-oxopiperazin-1-yl)-5-oxopentanoic acid (CAS 1025063-23-3)
- Methyl 6-(4-(((benzyloxy)carbonyl)amino)phenyl)picolinate (CAS 1381944-48-4)
Recommended Standards
- 3-(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898761-50-7)
- 3-(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898757-61-4)
- 3-(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898755-85-6)
- 3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol (CAS 455943-61-0)
- Ethyl 4-bromopyrimidine-2-carboxylate (CAS 1379364-87-0)
- 2-Chloro-N-(1-(thiazol-2-yl)ethyl)acetamide (CAS 1225803-85-9)
- N-(4-(Fluoromethyl)-5-(2-(1,1,1-trifluoro-2-methyl-propan-2-yl)pyridin-4-yl)thiazol-2-yl)acetamide (CAS 1217486-95-7)
- (S)-5-Oxo-1-(phenylsulfonyl)pyrrolidine-2-carboxylic acid (CAS 46857-11-8)
- 5-(fluoromethoxy)pyrazine-2-carboxylic acid (CAS 1174321-00-6)
- Benzo-12-crown-4 (CAS 14174-08-4)
- 3-methyl-1H-pyridazin-6-one;hydrate (CAS 7143-82-0)
- 2-(2-Fluorophenoxy)-N-methyl-N-phenylpropanamide (CAS 617679-92-2)
- (1R,2R)-2-(Dimethylamino)cyclopentanol (CAS 1184999-47-0)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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