Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate CAS 338401-44-8
| CAS No. | 338401-44-8 |
| Molecular Formula | C19H15ClN2O2 |
| Molecular Weight | 338.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (CAS 338401-44-8) is a high-purity analytical reference standard with the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol.
Based on its molecular formula C19H15ClN2O2, Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate 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 | C19H15ClN2O2 |
| Molecular Weight | 338.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Prop Standards
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- prop-2-ynyl N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]carbamate (CAS 2408797-67-9)
- Prop-2-en-1-yl 6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate (CAS 339011-31-3)
- 3-[1-oxo-5-(2-prop-2-ynoxyethoxy)isoindolin-2-yl]piperidine-2,6-dione (CAS 2589696-92-2)
- 3-[1-oxo-6-(2-prop-2-ynoxyethoxy)isoindolin-2-yl]piperidine-2,6-dione (CAS 2589696-93-3)
- Prop-2-yn-1-yl 3-chloro-4-((4-chlorobenzyl)oxy)benzoate (CAS 1706429-00-6)
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Recommended Standards
- N-(3-Chloroisoquinolin-4-yl)-2-(cyclopropylamino)nicotinamide (CAS 342899-40-5)
- tert-Butyl 2-chloro-8-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1',2':4,5]pyrazino[2,3-c]pyridazine-5-carboxylate (CAS 2755763-09-6)
- Ethyl 3-chloro-5,6-diphenylpyridazine-4-carboxylate (CAS 54108-27-9)
- Desloratadine Impurity 36 (CAS 1193725-75-5)
- 7-Chloroisoquinolin-4-amine (CAS 1369294-23-4)
- 5,10-Bisdimethylamino-5H,10H-dipyrrolo[1,2-a:-1',2'-d]pyrazine, 97% (CAS 64435-30-9)
- (1-((3-Propyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-4-yl)methanol (CAS 1333843-87-0)
- 2-((4-(Tert-butyl)benzyl)thio)-3-(2-chlorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-imine (CAS 866144-94-7)
- 6-Mercapto-3,4-dihydroquinolin-2(1H)-one (CAS 66657-43-0)
- METHYL 4-BROMO-1-METHYL-2-NAPHTHOATE (CAS 1354035-48-5)
- 3-Hydroxy-1-phenyl-2-butanone (CAS 62763-33-1)
- 6-Bromo-N-methyl-2-pyridinecarboxamide (CAS 337535-94-1)
- 3-(Morpholin-4-ylmethyl)-1,4-thiazepane (CAS 1350988-91-8)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
Why CATO?
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