2-Chloro-4-((4-fluorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1427014-00-3
| CAS No. | 1427014-00-3 |
| Molecular Formula | C15H12ClFO3 |
| Molecular Weight | 294.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Chloro-4-((4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1427014-00-3) is a high-purity analytical reference standard with the molecular formula C15H12ClFO3 and a molecular weight of 294.71 g/mol.
2-Chloro-4-((4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (C15H12ClFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 2-Chloro-4-((4-fluorobenzyl)oxy)-5-methoxybenzaldehyde 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 | C15H12ClFO3 |
| Molecular Weight | 294.71 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, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 4-Chloro-n-(2-methoxyethyl)-2-nitrobenzenesulfonamide (CAS 1089581-75-8)
- 2-((2-Chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1094483-22-3)
- Methyl 4-[(2-chloro-6-fluorophenyl)methoxy]benzoate (CAS 128982-50-3)
- 2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1308240-99-4)
- 2-Chloro-4-((2-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1427014-30-9)
- 3-Chloro-4-((2-fluorobenzyl)oxy)benzohydrazide (CAS 1706429-06-2)
- 3-Chloro-4-((4-fluorobenzyl)oxy)benzohydrazide (CAS 1706429-11-9)
- 3-Chloro-4-((3-fluorobenzyl)oxy)benzohydrazide (CAS 1706446-41-4)
Recommended Standards
- 3-Phenyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonyl chloride (CAS 1423027-63-7)
- 2-[3-(chlorosulfonyl)-4,5-dimethoxyphenyl]acetic acid (CAS 1394041-20-3)
- 5-(3-Chlorobenzo[b]thiophen-2-yl)-3-methyl-4-nitroisoxazole (CAS 143806-62-6)
- Methyl 6-(aminomethyl)-5-chloro-2-(3-fluorophenyl)nicotinate (CAS 1341231-97-7)
- 2-Amino-3-methylhexan-1-ol (CAS 1247913-07-0)
- 4-Bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-5-one (CAS 1114333-08-2)
- 8-Acetyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 28936-91-6)
- 8-Ethyl-4-(3-methoxybenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-51-1)
- 3-Ethyl-N-isobutyl-1,2,4-oxadiazol-5-amine (CAS 1248311-37-6)
- Tert-butyl 2-(aminomethyl)-6-azaspiro[3.5]Nonane-6-carboxylate (CAS 1440961-44-3)
- 4-Chloro-4'-iodo-1,1'-biphenyl (CAS 60200-91-1)
- 2-Hexanol (CAS 626-93-7)
- Monocalcium mono(tetrafluoroborate) hydrate (CAS 304851-97-6)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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