4'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde CAS 893736-13-5
| CAS No. | 893736-13-5 |
| Molecular Formula | C20H16O2 |
| Molecular Weight | 288.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde (CAS 893736-13-5) is a high-purity analytical reference standard with the molecular formula C20H16O2 and a molecular weight of 288.34 g/mol.
Based on its molecular formula C20H16O2, 4'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde 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 | C20H16O2 |
| Molecular Weight | 288.34 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Benzyloxy Standards
- (4-(Benzyloxy)phenyl)(phenyl)methanone (CAS 54589-41-2)
- 2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde (CAS 893736-19-1)
- 2'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde (CAS 893736-09-9)
- 2-[4-(Benzyloxy)phenyl]benzaldehyde (CAS 893736-26-0)
- 3'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde (CAS 893736-16-8)
- 3'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde (CAS 893736-05-5)
- 4-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde (CAS 796047-10-4)
- 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde (CAS 75472-37-6)
Recommended Standards
- 4'-(4-Phenylphenoxy)acetophenone (CAS 35155-09-0)
- 4-(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)benzoyl)benzonitrile (CAS 898763-87-6)
- 4-(3-(4-Methoxyphenyl)isoxazol-5-yl)-1-methylpiperidin-4-ol (CAS 890092-69-0)
- 4,4'-((Oxybis(ethane-2,1-diyl))bis(oxy))dianiline (CAS 6954-41-2)
- 0107AD 1185028-29-8 4-(4-Methoxy-3,5-dimethylphenyl)piperidine hydrochloride C14H22ClNO (CAS 1185028-29-8)
- Boc-P-Fluoro-Dl-Phe-Oh (CAS 79561-25-4)
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