4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde CAS 937602-07-8
| CAS No. | 937602-07-8 |
| Molecular Formula | C23H22O4 |
| Molecular Weight | 362.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde.
4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (CAS 937602-07-8) is a high-purity analytical reference standard with the molecular formula C23H22O4 and a molecular weight of 362.42 g/mol.
The molecular framework of 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (C23H22O4) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 4-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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 |
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- 2-(3,5-Bis(benzyloxy)phenyl)-1,3-dioxolane (CAS 773094-54-5)
- 3-(3-(4-(Benzyloxy)phenoxy)propoxy)benzaldehyde (CAS 937602-05-6)
- 5-(2-(2-(Benzyloxy)-2-oxoethyl)-3-oxopiperazin-1-yl)-5-oxopentanoic acid (CAS 1025063-23-3)
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Recommended Standards
- 4-(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898761-53-0)
- 4-(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898757-64-7)
- 4-(2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898755-87-8)
- 4-(5-(1-Methyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid (CAS 306322-03-2)
- (S)-2-Amino-N-((S)-1-(((S)-4-chloro-3-oxo-1-phenylbutan-2-yl)amino)-1-oxopropan-2-yl)propanamide (CAS 102129-66-8)
- N-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxo-2H-chromene-3-carboxamide (CAS 476459-92-4)
- 5-Phenyl-1H-benzo[d]imidazole (CAS 90445-37-7)
- (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol (CAS 1260590-63-3)
- 2-{[(4-bromophenyl)methyl]sulfanyl}-1-phenyl-1H-imidazole (CAS 478046-27-4)
- tert-butyl N-{[(2S,5R)-5-aminooxan-2-yl]methyl}carbamate (CAS 1638744-98-5)
- 5-amino-1-[(2-chlorophenyl)methyl]-1,2-dihydropyridin-2-one (CAS 1016527-33-5)
- Naproxen Impurity 36 (CAS CATO-C4X-170836)
- 1-(3,4-Dichlorobenzyl)-2-oxo-N-(pyridin-2-yl)-1,2-dihydropyridine-3-carboxamide (CAS 338783-15-6)
- Semaglutide impurity 103 (CAS 1446013-07-5)
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