4-(Benzyloxy)-2'-fluoro[1,1'-biphenyl]-3-carbaldehyde CAS 893735-29-0
| CAS No. | 893735-29-0 |
| Molecular Formula | C20H15FO2 |
| Molecular Weight | 306.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-(Benzyloxy)-2'-fluoro[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-29-0), a certified reference material (molecular formula C20H15FO2, MW 306.33 g/mol) for analytical method development and quality control.
4-(Benzyloxy)-2'-fluoro[1,1'-biphenyl]-3-carbaldehyde (C20H15FO2) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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 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.
As a certified reference material (CRM), 4-(Benzyloxy)-2'-fluoro[1,1'-biphenyl]-3-carbaldehyde 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 | C20H15FO2 |
| Molecular Weight | 306.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
- (R)-(1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methyl methanesulfonate (CAS 2852766-20-0)
- (S)-(1-((Benzyloxy)methyl)-2,2-difluorocyclopropyl)methyl methanesulfonate (CAS 2852766-21-1)
- 4-(Benzyloxy)-4'-fluoro[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-35-8)
- 4-Benzyloxy-3'-fluorobiphenyl-3-carbaldehyde (CAS 893735-32-5)
- Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate (CAS 103053-97-0)
- 2-((((Benzyloxy)carbonyl)amino)methyl)-4-methylthiazole-5-carboxylic acid (CAS 1339415-20-1)
- 5-(((Benzyloxy)carbonyl)(methyl)amino)-3-methylisothiazole-4-carboxylic acid (CAS 1512148-76-3)
- 2-(2-(((Benzyloxy)carbonyl)amino)ethyl)thiazole-4-carboxylic acid (CAS 1513232-20-6)
Recommended Standards
- 2-Formyl-6-methoxyphenyl 4-methylbenzenesulfonate (CAS 7740-04-7)
- 2-Ethoxy-4-formylphenyl benzenesulfonate (CAS 432004-19-8)
- 4-[(2,5-dimethylbenzenesulfonyl)oxy]benzoic acid (CAS 721916-19-4)
- 2-(Benzylamino)-N-(3,4-difluorophenyl)-2-thioxoacetamide (CAS 882078-93-5)
- 1-(3-Fluoroazetidin-3-yl)ethanone;hydrochloride (CAS 2231674-02-3)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzo[c]thiophene 2,2-dioxide (CAS 675576-35-9)
- Methyl 2-(4-(tert-butyl)phenoxy)acetate (CAS 88530-52-3)
- 3-(3-Bromo-5-methoxy-4-((2-methylthiazol-4-yl)methoxy)phenyl)acrylic acid (CAS 924861-55-2)
- Pomalidomide Impurity 6 (CAS 24666-56-6)
- Repaglinide (CAS 135062-02-1)
- 2-Bromo-5-chloropyridine-3-carbonitrile (CAS 1256823-81-0)
- (Z)-1,2-Di(thiophen-2-yl)ethene (CAS 18266-94-9)
- Methyl (R)-3-amino-3-(4-fluoro-2-hydroxyphenyl)propanoate (CAS 1213487-62-7)
- Neuropeptide Y (22-36) (CAS 119019-65-7)
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