(R)-Ethyl 2-(4-((3-(4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)-2-oxooxazolidin-5-yl)methyl)piperazin-1-yl)acetate CAS 183547-57-1
| CAS No. | 183547-57-1 |
| Molecular Formula | C21H29N5O6 |
| Molecular Weight | 447.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 447.48 g/mol gives (R)-Ethyl 2-(4-((3-(4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)-2-oxooxazolidin-5-yl)methyl)piperazin-1-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-Ethyl 2-(4-((3-(4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)-2-oxooxazolidin-5-yl)methyl)piperazin-1-yl)acetate (CAS 183547-57-1) is a high-purity analytical reference standard with the molecular formula C21H29N5O6 and a molecular weight of 447.48 g/mol.
Based on its molecular formula C21H29N5O6, (R)-Ethyl 2-(4-((3-(4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)-2-oxooxazolidin-5-yl)methyl)piperazin-1-yl)acetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 447.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C21H29N5O6 |
| Molecular Weight | 447.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 5 |
Recommended Standards
- N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide (CAS 1432515-21-3)
- Boc-PEG4-C2-NHS ester (CAS 1835759-75-5)
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid (CAS 1260618-81-2)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid (CAS 184962-88-7)
- tert-Butyl N-[1-(Aminomethyl)-2-methylcyclohexyl]carbamate (CAS 1392491-66-5)
- 3,5-Dichlorophenol (CAS 591-35-5)
- (1-methyl-1,2-ethanediyl)bis-Phosphonic acid (CAS 4672-40-6)
- 3-CARBOXY-5-CHLOROANISOLE 3-chloro-5-methoxybenzoic acid 5-CHLORO-M-ANISIC ACID 82477-67-6 AS06305 (CAS 82477-67-6)
- (R)-2-amino-4-phenylbutan-1-ol (CAS 761373-40-4)
- N-[(2-Chlorophenyl)methyl]-2-acetamido-N'-(4-methoxyphenyl)propanediamide (CAS 551921-05-2)
- Ethyl 2-amino-6-(2-hydroxyethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate (CAS 36287-46-4)
- N-hydroxy-2-phenyl-acetamidine (CAS 336191-86-7)
- N-(2-(3-phenoxyphenoxy)ethyl)acetamide (CAS 933900-24-4)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com