Ethyl 3-(dibenzylamino)-2-oxopropanoate CAS 93206-02-1
| CAS No. | 93206-02-1 |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 3-(dibenzylamino)-2-oxopropanoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 3-(dibenzylamino)-2-oxopropanoate (CAS 93206-02-1), a certified reference material (molecular formula C19H21NO3, MW 311.37 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 3-(dibenzylamino)-2-oxopropanoate (C19H21NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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 3-(dibenzylamino)-2-oxopropanoate 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 | C19H21NO3 |
| Molecular Weight | 311.37 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl 3-(dibenzylamino)oxetane-3-carboxylate (CAS 1452228-33-9)
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- 4-((Dibenzylamino)methyl)piperidin-4-ol (CAS 1192263-91-4)
- Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate (CAS 1683616-58-1)
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- 4-(Dibenzylamino)-2-methylbenzaldehyde (CAS 1424-65-3)
- 1-(3-(Dibenzylamino)phenyl)ethanone (CAS 251966-49-1)
Recommended Standards
- Ethyl 2-methyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 33323-03-4)
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- Ethyl (3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate (CAS 915158-39-3)
- Methyl 4-(4'-amino-[1,1'-biphenyl]-4-yl)-2,2-dimethyl-4-oxobutanoate (CAS 791593-76-5)
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- methyl[(4-methylcyclohexyl)methyl]amine (CAS 1342108-55-7)
- 1-Ethyl-2-(furan-2-yl)-1H-benzo[d]imidazole (CAS 637754-54-2)
- Norepinephrine Impurity 128 (CAS 2504336-93-8)
- 3-Bromo-2,4-difluoronitrobenzene, 97% (CAS 103977-78-2)
- Methyl 4-nitro-3-(trifluoromethyl)benzoate (CAS 957207-00-0)
- 3-Iodo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride (CAS 1956310-27-2)
- 1-(3-Methyl-1H-pyrazol-5-yl)piperidin-3-amine (CAS 1524238-34-3)
- 3-(Benzo[d][1,3]dioxol-5-yl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1177271-75-8)
- Liraglutide Impurity 20 TFA Salt (CAS CATO-C4X-199220)
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