3-(2-Oxooxazolidin-3-yl)benzaldehyde CAS 848692-92-2
| CAS No. | 848692-92-2 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 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 3-(2-Oxooxazolidin-3-yl)benzaldehyde.
3-(2-Oxooxazolidin-3-yl)benzaldehyde (CAS 848692-92-2), molecular formula C10H9NO3 and molecular weight 191.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2-Oxooxazolidin-3-yl)benzaldehyde (C10H9NO3) is characterized by an amino-acid-derived structure, 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. 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.
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 | C10H9NO3 |
| Molecular Weight | 191.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Oxooxazolidin Standards
- 3-(2-Oxooxazolidin-3-yl)propyl acetate (CAS 87010-30-8)
- 6-(4-Oxooxazolidin-3-yl)hexanoic acid (CAS 886502-20-1)
- 2-(4-Ethyl-2-oxooxazolidin-3-yl)acetamide (CAS 172514-87-3)
- 1-(2-Oxooxazolidin-3-yl)butane-1,3-dione (CAS 93820-06-5)
- N-(2-Oxooxazolidin-3-yl)-N-phenylacetamide (CAS 5936-74-3)
- (R)-(2-Oxooxazolidin-4-yl)methyl benzoate (CAS 136015-44-6)
- Methyl 2-(2-oxooxazolidin-3-yl)acetate (CAS 133473-89-9)
- 3-(2-Oxooxazolidin-4-yl)propanoic acid (CAS 1538375-45-9)
Recommended Standards
- 3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-one (CAS 24031-70-7)
- 3-(3-Cyanophenoxy)propionic Acid (CAS 210962-57-5)
- 3-(2-Cyanophenoxy)propionic Acid (CAS 916198-50-0)
- 3-(3-Methoxyphenyl)isoxazol-5(4H)-one (CAS 248470-38-4)
- 4-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorobenzoic acid (CAS 1341107-91-2)
- 6-Phenyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 23891-08-9)
- tert-Butyl (R)-3-(2,4-dichlorobenzyl)piperazine-1-carboxylate (CAS 1084796-15-5)
- 1-Methyl-6-nitrobenzimidazole (CAS 5381-79-3)
- 1H-Pyrrole-2,3,4-tricarboxylic acid (CAS 944-54-7)
- n-(5-Bromo-2-hydroxypyridin-3-yl)acetamide (CAS 102170-55-8)
- 4,5-dimethoxy-1H-indole-2-carboxylic acid (CAS 50536-49-7)
- 2-[Methyl(propan-2-yl)azaniumyl]acetate (CAS 108957-96-6)
- methyl 2-hydroxy-3-(2-methylprop-2-en-1-yl)benzoate (CAS 92847-95-5)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
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