2-(4-Chlorophenyl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one CAS 35141-49-2
| CAS No. | 35141-49-2 |
| Molecular Formula | C14H10ClNO2 |
| Molecular Weight | 259.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Chlorophenyl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one.
CATO supplies 2-(4-Chlorophenyl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one (CAS 35141-49-2), a certified reference material (molecular formula C14H10ClNO2, MW 259.69 g/mol) for analytical method development and quality control.
2-(4-Chlorophenyl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one (C14H10ClNO2) contains a nitrogen-containing heterocyclic scaffold, 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.
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 | C14H10ClNO2 |
| Molecular Weight | 259.69 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5(8H)-one (CAS 108847-71-8)
- 1-(4-chlorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine (CAS 1154567-07-3)
- 1-[(3-Chlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1272840-83-1)
- (6-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine (CAS 1279892-84-0)
- (2-(3-Chlorophenyl)benzo[d]oxazol-5-yl)methanol (CAS 1478232-71-1)
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- (E)-2-(3-((4-chlorophenyl)amino)-1-methoxyallylidene)malononitrile (CAS 341966-77-6)
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Recommended Standards
- 2-(4-Chlorophenyl)-1-methoxy-1H-imidazo[4,5-b]pyridine (CAS 339010-07-0)
- 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrazin-3(7H)-one (CAS 820212-40-6)
- 2-(4-Chloro-2-methoxyphenyl)-1H-imidazo[4,5-c]pyridine (CAS 87359-22-6)
- 2-(6-Chloropyridazin-3-yl)-2-(4-methoxyphenyl)acetonitrile (CAS 338752-84-4)
- 1-(2-aminoethyl)-1,2-dihydropyridin-2-one dihydrochloride (CAS 1384428-69-6)
- 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt; (CAS 308127-43-7)
- (R)-2-Amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid (CAS 410097-45-9)
- (1-Isopropyl-1H-indol-7-yl)methanamine (CAS 1496077-77-0)
- 4-(Ethylthio)quinolin-3-amine (CAS 92071-65-3)
- Levulinic Acid (CAS 123-76-2)
- N-Isopropyl-N-methylaniline (CAS 10545-45-6)
- 6-Hydroxyspiro[chromane-2,4'-piperidin]-4-one (CAS 1190043-51-6)
- 1-((3A'R,4'R,6'R,6a'S)-6'-(fluoromethyl)-6'-(hydroxymethyl)-3a'-methyltetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-4'-yl)pyrimidine-2,4(1H,3H)-dione (CAS 1643585-09-4)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
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