(3,7-Dichloroquinolin-8-yl)(phenoxy)methyl acetate CAS 89517-14-6
| CAS No. | 89517-14-6 |
| Molecular Formula | C18H13Cl2NO3 |
| Molecular Weight | 362.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3,7-Dichloroquinolin-8-yl)(phenoxy)methyl acetate (C18H13Cl2NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.
CATO supplies (3,7-Dichloroquinolin-8-yl)(phenoxy)methyl acetate (CAS 89517-14-6), a certified reference material (molecular formula C18H13Cl2NO3, MW 362.21 g/mol) for analytical method development and quality control.
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 (3,7-Dichloroquinolin-8-yl)(phenoxy)methyl acetate 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 | C18H13Cl2NO3 |
| Molecular Weight | 362.21 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloroquinolin Standards
- 2,5-Dichloroquinolin-8-yl benzenesulfonate (CAS 432021-47-1)
- 5,7-Dichloroquinolin-8-yl 2-chloronicotinate (CAS 246147-23-9)
- (3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate (CAS 89536-07-2)
- 6-((5,7-Dichloroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (CAS 40951-47-1)
- (3,7-Dichloroquinolin-8-yl)methyl nicotinate (CAS 89517-12-4)
- 5,7-Dichloroquinolin-8-yl phenylcarbamate (CAS 83685-83-0)
- (4,6-Dichloroquinolin-3-yl)(4-methoxyphenyl)methanone (CAS 1707562-63-7)
- 5,7-Dichloroquinolin-8-yl morpholine-4-carboxylate (CAS 347370-58-5)
Recommended Standards
- Ethyl 1-benzyl-4-(bromomethyl)-3,4-difluoropyrrolidine-3-carboxylate (CAS 1956319-89-3)
- 1-(3,5-Dichlorophenyl)-4-(4-methoxybenzoyl)-5-methyl-1H-1,2,3-triazole (CAS 477858-61-0)
- 6-Chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl chloride (CAS 19022-99-2)
- 2,2’,4,4’-Tetranitrobenzophenone (CAS 71535-97-2)
- 2-Bromo-4-fluorobenzoyl Chloride (CAS 95383-36-1)
- 1171334-97-6 1-[(Pyrrolidin-2-yl)methyl]-1H-pyrazole DTXSID00649332 (CAS 1171334-97-6)
- 2-Tert-butyl-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylic acid (CAS 949285-85-2)
- 3-Bromo-5-(1-t-Boc-piperidin-4-yl)methoxyphenylboronic acid (CAS 2096331-52-9)
- 5-(Bromomethyl)isoxazol-3(2H)-one (CAS 83014-80-6)
- 2-Bromo-5-chloro-4-fluorophenacyl bromide (CAS 1807224-18-5)
- 3-Nitro-2-(p-tolyl)-2H-chromene (CAS 86628-44-6)
- Allopurinol impurity 13 (CAS CATO-C4X-145813)
- Ethyl 2-(2,2,2-trifluoroethyl)-1H-imidazole-5-carboxylate (CAS 1403334-70-2)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
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