2-Oxo-2-((1-phenylethyl)amino)ethyl 3,4-dichlorobenzoate CAS 730256-24-3
| CAS No. | 730256-24-3 |
| Molecular Formula | C17H15Cl2NO3 |
| Molecular Weight | 352.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Oxo-2-((1-phenylethyl)amino)ethyl 3,4-dichlorobenzoate (CAS 730256-24-3), a certified reference material (molecular formula C17H15Cl2NO3, MW 352.21 g/mol) for analytical method development and quality control.
Structurally, 2-Oxo-2-((1-phenylethyl)amino)ethyl 3,4-dichlorobenzoate (C17H15Cl2NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 352.21 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 2-Oxo-2-((1-phenylethyl)amino)ethyl 3,4-dichlorobenzoate 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 | C17H15Cl2NO3 |
| Molecular Weight | 352.21 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Oxo Standards
- 4-(2-phenylethyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 351007-36-8)
- 2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate (CAS 66270-97-1)
- 2-((1-Phenylethyl)thio)-1-(phenylsulfonyl)-4,5-dihydro-1H-imidazole (CAS 868216-94-8)
- N-(2-Phenylethyl)-N-[(2,4,6-trimethylphenyl)sulfonyl]glycine (CAS 702650-25-7)
- 6-((2-Oxo-2-phenylethyl)thio)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 174535-73-0)
- 2-Oxo-2-phenylethyl ((benzyloxy)carbonyl)-L-alaninate (CAS 6530-41-2)
- 2-(2-Oxo-2-phenylethyl)-2-phenyl-1H-indene-1,3(2H)-dione (CAS 1483-71-2)
- 2-Oxo-2-phenylethyl 2-iodobenzoate (CAS 55153-31-6)
Recommended Standards
- 2,7-Dnitropyrene-4,5,9,10-tetraone (CAS 2151811-65-1)
- 2-Phenyl-1H-imidazole-4,5-dicarboxylic acid (CAS 888-60-8)
- 2-((5-Chloro-2-methylphenyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate (CAS 380203-08-7)
- 4-[[(2,5-Dichloro-3-thienyl)sulfonyl]amino]benzoic acid (CAS 379729-17-6)
- 5-[5-(1,1-Dimethylethyl)-2,4-dihydroxyphenyl]-N-ethyl-4-[4-(4-morpholinylmethyl)phenyl]-3-isoxazolecarboxamide (CAS 747412-64-2)
- 2-Cyclopropoxy-6-(dimethylamino)benzamide (CAS 1243399-99-6)
- 6-Butylpyridin-2-amine (CAS 95337-74-9)
- Methyl Chloride (ca. 5.7% in Tetrahydrofuran, ca. 1mol/L) (CAS 74-87-3)
- 3-Bromo-5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine (CAS 934297-58-2)
- Ethyl 5-azaspiro[2.5]Octane-1-carboxylate (CAS 1590372-42-1)
- Fenoterol Impurity 6 (CAS CATO-C4X-20776)
- 4,4'-Bicyclohexanol (mixture of isomers) (CAS 20601-38-1)
- 3-Fluoro-4-(2-methyl-1h-imidazol-1-yl)benzaldehyde (CAS 1021241-11-1)
- ([13C6]Leu14)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802078-39-2)
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