1-((4-Carbamoylphenyl)amino)-1-oxopropan-2-yl 3-phenylpropanoate CAS 930699-88-0
| CAS No. | 930699-88-0 |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.37 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 1-((4-Carbamoylphenyl)amino)-1-oxopropan-2-yl 3-phenylpropanoate.
CATO supplies 1-((4-Carbamoylphenyl)amino)-1-oxopropan-2-yl 3-phenylpropanoate (CAS 930699-88-0), a certified reference material (molecular formula C19H20N2O4, MW 340.37 g/mol) for analytical method development and quality control.
Structurally, 1-((4-Carbamoylphenyl)amino)-1-oxopropan-2-yl 3-phenylpropanoate (C19H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 340.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C19H20N2O4 |
| Molecular Weight | 340.37 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 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Carbamoylphenyl Standards
- 2-((4-Carbamoylphenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 474301-02-5)
- Methyl (4-(2-((2-carbamoylphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 946236-45-9)
- Ethyl (4-(2-((4-carbamoylphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 953137-00-3)
- N-(2-(4-Carbamoylphenyl)-4-methylpyrimidin-5-yl)benzamide (CAS 649746-03-2)
- N-(4-((4-Carbamoylphenyl)amino)-4-oxobutyl)thiophene-3-carboxamide (CAS 941068-77-5)
- N-(4-carbamoylphenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (CAS 892714-95-3)
- N-(2-Carbamoylphenyl)-2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 896342-80-6)
- N-(2-Carbamoylphenyl)-8-fluoro-4-hydroxyquinoline-3-carboxamide (CAS 1246054-19-2)
Recommended Standards
- 1-((3-Vinylbenzyl)oxy)anthracene-9,10-dione (CAS 88769-48-6)
- 1-((4-Vinylbenzyl)oxy)anthracene-9,10-dione (CAS 88769-49-7)
- 1-((2-Hydroxyethyl)amino)-4-((3-hydroxypropyl)amino)anthracene-9,10-dione (CAS 67674-26-4)
- 1-(4-Methoxybenzyl)-3-acetoxynorcotinine (CAS 887406-83-9)
- 2-(3-Methylpyridin-2-yl)piperidine-1-carbaldehyde (CAS 1352532-11-6)
- 4-tert-butyl-2-methylpiperidine hydrochloride (CAS 1803604-26-3)
- 2-[2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-1H-isoindole-1,3(2H)-dione (CAS 556024-08-9)
- (2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid (CAS 2173637-40-4)
- Methyl 4-octylbenzoate (CAS 54256-51-8)
- 1-Allyl-3-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)urea (CAS 1209674-74-7)
- 1-(3,4-dimethylphenyl)-4,4-difluorobutane-1,3-dione (CAS 832740-29-1)
- (3-Bromo-2-fluoro-6-(trifluoromethyl)phenyl)(methyl)sulfane (CAS 2166849-71-2)
- 10-Octadecylacridine Orange Bromide (CAS 75168-16-0)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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