Ethyl 2-(((quinolin-8-yloxy)carbonyl)amino)acetate CAS 51203-25-9
| CAS No. | 51203-25-9 |
| Molecular Formula | C14H14N2O4 |
| Molecular Weight | 274.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl 2-(((quinolin-8-yloxy)carbonyl)amino)acetate (C14H14N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies Ethyl 2-(((quinolin-8-yloxy)carbonyl)amino)acetate (CAS 51203-25-9), a certified reference material (molecular formula C14H14N2O4, MW 274.27 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 Ethyl 2-(((quinolin-8-yloxy)carbonyl)amino)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 | C14H14N2O4 |
| Molecular Weight | 274.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 2-(Quinolin-8-yl)isoindoline-1,3-dione (CAS 19348-61-9)
- 1-(4-((Quinolin-6-ylmethylene)amino)phenyl)ethanone (CAS 89060-15-1)
- 1-Methyl-3-(2-((quinolin-2-ylmethyl)thio)ethyl)guanidine (CAS 92885-55-7)
- 3-(3-(Quinolin-8-ylmethyl)ureido)propanoic acid (CAS 1312131-56-8)
- 2-(Quinolin-2-yl)quinazolin-4(3H)-one (CAS 725254-20-6)
- 3-(Quinolin-5-ylimino)indolin-2-one (CAS 21231-49-2)
- 4-[2-(quinolin-2-yl)ethenyl]benzoic acid (CAS 1000277-67-7)
- 4-(2-(Quinolin-2-yl)vinyl)benzoic acid (CAS 110113-96-7)
Recommended Standards
- Ethyl 1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate (CAS 82360-75-6)
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- Ethyl (3Z)-3-cyano-4-[(4-methoxyphenyl)amino]-2-oxobut-3-enoate (CAS 339106-26-2)
- Ethyl 4-((1-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)amino)benzoate (CAS 921447-07-6)
- trans-4-(Aminomethyl)cyclohexanol (CAS 133549-73-2)
- 4-{3-[(4-chlorophenyl)thio]-2,5-dioxotetrahydro-1H-pyrrol-1-yl}-3-fluorobenzene-1-sulphonyl fluoride (CAS 284674-62-0)
- 6-Chloro-4-(trifluoromethyl)-2-((2-(trimethylsilyl)ethoxy)methyl)pyridazin-3(2H)-one (CAS 2869830-77-1)
- Chloroparaffin C14-C17,52% Cl (CAS 85535-85-9)
- N-(3,4-Dimethoxyphenyl)azetidine-3-carboxamide (CAS 1519151-90-6)
- 3H,4H-pyrido[3,2-d][1,2,3]triazin-4-one (CAS 37962-89-3)
- 4-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (CAS 1234616-71-7)
- (S)-1-(4-(Dimethylamino)-3-fluorophenyl)ethan-1-ol (CAS 1344921-00-1)
- N-({5-[2-(trifluoromethyl)phenyl]furan-2-yl}methyl)cyclopropanamine hydrochloride (CAS 1197575-78-2)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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