(E)-4-(3-fluoropropoxy)benzaldehyde O-(2,6-dichlorobenzyl) oxime CAS 477870-27-2
| CAS No. | 477870-27-2 |
| Molecular Formula | C17H16Cl2FNO2 |
| Molecular Weight | 356.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (E)-4-(3-fluoropropoxy)benzaldehyde O-(2,6-dichlorobenzyl) oxime 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.
(E)-4-(3-fluoropropoxy)benzaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 477870-27-2) is a high-purity analytical reference standard with the molecular formula C17H16Cl2FNO2 and a molecular weight of 356.22 g/mol.
(E)-4-(3-fluoropropoxy)benzaldehyde O-(2,6-dichlorobenzyl) oxime (C17H16Cl2FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H16Cl2FNO2 |
| Molecular Weight | 356.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- (E)-4-(3-fluoropropoxy)benzaldehyde O-(2,4-dichlorobenzyl) oxime (CAS 477870-63-6)
- {3-[4-(3-Fluoropropoxy)phenyl]-1H-pyrazol-1-yl}(3-methoxyphenyl)methanone (CAS 477711-11-8)
- (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile (CAS 478039-65-5)
- (E)-3-[4-(3-Fluoropropoxy)phenyl]-N-(4-methoxybenzyl)-2-propenamide (CAS 1164562-17-7)
- 2-[4-(3-Fluoropropoxy)phenyl]-4-(4-methoxyphenyl)pyrimidine (CAS 477856-58-9)
- 3-(4-(3-Fluoropropoxy)phenyl)-1-tosyl-1H-pyrazole (CAS 477711-10-7)
- (E)-3-[4-(3-Fluoropropoxy)phenyl]-N-[2-(3-pyridinyl)-4-pyrimidinyl]-2-propenamide (CAS 478046-38-7)
- (E)-3-[4-(3-Fluoropropoxy)phenyl]-N-[2-(4-pyridinyl)-4-pyrimidinyl]-2-propenamide (CAS 478039-87-1)
Recommended Standards
- [4-[Bis(2-Chloroethyl)Amino]Phenyl] 3-Fluorobenzoate (CAS 22953-55-5)
- (5-Amino-1-(o-tolyl)-1H-pyrazol-4-yl)(4-bromophenyl)methanone (CAS 618091-78-4)
- 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carbaldehyde (CAS 850892-14-7)
- (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(p-tolyl)methanone (CAS 618091-90-0)
- Dimevamide (CAS 60-46-8)
- 5-Phenyl-1-(phenylsulfonyl)pyrrolidin-3-one (CAS 1270026-81-7)
- 4-(4-Chloro-6-methoxy-3-nitroquinolin-7-yl)-3,5-dimethylisoxazole (CAS 1300031-65-5)
- Silver gluconate (CAS 94276-84-3)
- 2-Methylpyrimidine-4-thiol (CAS 33643-86-6)
- 1-(2-Methyl-5-nitropyridin-3-yl)ethanone (CAS 68541-87-7)
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- Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate (CAS 1638771-85-3)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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