(S)-Benzyl 4-benzyl-2,5-dioxooxazolidine-3-carboxylate CAS 25613-60-9
| CAS No. | 25613-60-9 |
| Molecular Formula | C18H15NO5 |
| Molecular Weight | 325.32 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 (S)-Benzyl 4-benzyl-2,5-dioxooxazolidine-3-carboxylate.
CATO supplies (S)-Benzyl 4-benzyl-2,5-dioxooxazolidine-3-carboxylate (CAS 25613-60-9), a certified reference material (molecular formula C18H15NO5, MW 325.32 g/mol) for analytical method development and quality control.
(S)-Benzyl 4-benzyl-2,5-dioxooxazolidine-3-carboxylate (C18H15NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (S)-Benzyl 4-benzyl-2,5-dioxooxazolidine-3-carboxylate 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 | C18H15NO5 |
| Molecular Weight | 325.32 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-2-((tert-Butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoic acid (CAS 209223-32-5)
- (S)-Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)propanoate (CAS 52913-16-3)
- (R)-2-((tert-Butoxycarbonyl)amino)-2-(trans-4-(trifluoromethyl)cyclohexyl)acetic acid (CAS 2750001-93-3)
- 1,4-Dihydroxy-2-morpholinoanthracene-9,10-dione (CAS 4644-03-5)
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- 7-Azaspiro[3.5]Nonane-2-carbaldehyde (CAS 2306277-24-5)
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- Methyl 2-(2-(benzyloxy)-6-bromo-3-chlorophenyl)acetate (CAS 1956340-14-9)
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