Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate CAS 1706446-73-2
| CAS No. | 1706446-73-2 |
| Molecular Formula | C19H18Cl2O4 |
| Molecular Weight | 381.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution, Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (CAS 1706446-73-2), molecular formula C19H18Cl2O4 and molecular weight 381.25 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H18Cl2O4 |
| Molecular Weight | 381.25 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 |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
Related Allyl Standards
- 1-Allyl-2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 371225-37-5)
- 2-((4-Allyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 142529-77-9)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 578003-91-5)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide (CAS 573946-29-9)
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 587010-28-4)
- N-allyl-4-((4-chlorophenyl)thio)-2-phenylpyrimidine-5-carboxamide (CAS 477859-44-2)
- 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-74-4)
- Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate (CAS 406683-69-0)
Recommended Standards
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- 12-[(4-borono-2-fluorobenzoyl)amino]dodecanoic acid (CAS 1613703-49-3)
- 1-Benzyl-4-(2,4-dichlorophenoxy)phthalazine (CAS 339026-58-3)
- methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate (CAS 173903-23-6)
- 3-Bromo-4-methylpyridine 1-oxide (CAS 17117-15-6)
- tert-Butyl {[4-(pyridin-3-ylmethyl)piperidin-4-yl]methyl}carbamate (CAS 1707361-83-8)
- n-((1h-Pyrazol-3-yl)methyl)-3-nitropyridin-2-amine (CAS 1249818-03-8)
- 1-(3,4,5-Trimethoxyphenyl)-2-nitropropene (CAS 5556-76-3)
- 2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione (CAS 91777-08-1)
- 2-((2R,5R)-1,4,5-Trimethylpiperazin-2-yl)acetic acid (CAS 2795165-30-7)
- 3-Methoxy-4-methyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 113932-54-0)
- 1-Azaspiro[4.5]decan-2-one (CAS 5498-74-8)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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