4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde CAS 1471980-33-2
| CAS No. | 1471980-33-2 |
| Molecular Formula | C29H24O3 |
| Molecular Weight | 420.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde (C29H24O3) is characterized by a steroid 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde (CAS 1471980-33-2) is a high-purity analytical reference standard with the molecular formula C29H24O3 and a molecular weight of 420.50 g/mol.
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-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde 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 | C29H24O3 |
| Molecular Weight | 420.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Bis Standards
- 3-{1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl}-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775410-18-8)
- 3-{1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl}-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775412-24-2)
- 4-(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)-N,N-dimethylaniline (CAS 1775467-72-5)
- 4,4'-Bis [2-(3-methoxyphenyl)ethenyl]-2,2'-bipyridine (CAS 349545-75-1)
- 1-Benzyl-3-(((3-methoxyphenyl)amino)methylene)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 893313-67-2)
- 1-(4-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitrophenyl)ethan-1-one (CAS 1026092-88-5)
- Methyl 1-(4-methoxyphenyl)-6-oxo-4-[3-(trifluoromethyl)phenoxy]-1,6-dihydropyridazine-3-carboxylate (CAS 338395-96-3)
- N1-(2-methoxyphenyl)-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide (CAS 217490-28-3)
Recommended Standards
- (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol (CAS 1423035-43-1)
- 2,3,5-Tri-O-benzyl-D-arabinose, 95% (CAS 160549-10-0)
- 2-(10-Phenylanthracen-9-yl)dibenzo[b,d]furan (CAS 1416962-85-0)
- 4,4'-Bis((E)-4-methoxystyryl)-2,2'-bipyridine (CAS 166827-53-8)
- 1-(2-(Dimethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(pyridin-3-yl)-1H-pyrrol-2(5H)-one (CAS 510712-18-2)
- (2-Bromo-4-methylpyrimidin-5-yl)boronic acid (CAS 2225179-91-7)
- 2-(2-Bromophenyl)-4-methylsulfanyl-6-phenylpyridine (CAS 116610-63-0)
- 3-(4-Fluoro-2-methylphenyl)acrylaldehyde (CAS 1563294-25-6)
- 2-((5-(2-Methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (CAS 333312-71-3)
- 7-Methoxyquinolin-8-amine (CAS 83010-84-8)
- 1-(3-Fluoro-5-methylphenyl)propan-1-amine (CAS 1255306-18-3)
- 5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazole (CAS 671186-08-6)
- (1S)-1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine (CAS 825601-13-6)
- Semaglutide impurity 195 (CAS CATO-C4X-2226195)
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