N-(5-(((2-Oxooxazolidin-3-yl)imino)methyl)furan-2-yl)acetamide CAS 83796-92-3
| CAS No. | 83796-92-3 |
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-(((2-Oxooxazolidin-3-yl)imino)methyl)furan-2-yl)acetamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(5-(((2-Oxooxazolidin-3-yl)imino)methyl)furan-2-yl)acetamide (CAS 83796-92-3) is a high-purity analytical reference standard with the molecular formula C10H11N3O4 and a molecular weight of 237.21 g/mol.
N-(5-(((2-Oxooxazolidin-3-yl)imino)methyl)furan-2-yl)acetamide (C10H11N3O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
As a certified reference material (CRM), N-(5-(((2-Oxooxazolidin-3-yl)imino)methyl)furan-2-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.21 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.) | 1980 |
| Nitrogen Atoms | 3 |
Related N Standards
- 4-(2-Oxooxazolidin-3-yl)benzenesulfonamide (CAS 444792-24-9)
- 4-(2-Oxooxazolidin-3-yl)benzenesulfonyl fluoride (CAS 1334657-28-1)
- (R)-2-((2-Oxooxazolidin-5-yl)methyl)isoindoline-1,3-dione (CAS 352524-58-4)
- 3-((2-Methyl-5-oxooxazolidin-4-ylidene)methyl)phenyl acetate (CAS 66866-71-5)
- N-(3-(2-oxooxazolidin-3-yl)phenyl)isobutyramide (CAS 1111528-40-5)
- 3-Methyl-5-((2-oxooxazolidin-5-yl)methoxy)benzoic acid (CAS 5057-74-9)
- Methyl 4-((2-oxooxazolidin-5-yl)methoxy)benzoate (CAS 312598-51-9)
- (R)-(2-Oxooxazolidin-4-yl)methyl benzoate (CAS 136015-44-6)
Recommended Standards
- Methyl 8-methoxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate (CAS 219477-26-6)
- N,N'-(2-nitro-1,4-phenylene)diacetamide (CAS 5345-53-9)
- Methyl 6-nitroisochromane-3-carboxylate (CAS 2170753-47-4)
- N-Benzo[1,3]dioxol-5-yl-succinamic acid (CAS 313393-56-5)
- N,N'-(1,3,4-Thiadiazole-2,5-diyl)bis(N-(2-chloroallyl)acetamide) (CAS 61784-95-0)
- (E)-(2-Chlorovinyl)bis(triphenyl-5-phosphanyl)nickel(IV) chloride (CAS 89486-78-2)
- 1-(4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one (CAS 1223003-51-7)
- 3-amino-2-phenoxypropanoic acid hydrochloride (CAS 1803560-98-6)
- 2-Hydroxy-3-nitrobenzamide (CAS 2912-76-7)
- (R)-6-(aminomethyl)piperidin-2-one (CAS 2126143-90-4)
- (S)-tert-Butyl 3-((6-methoxy-2-(methylthio)pyrimidin-4-yl)oxy)pyrrolidine-1-carboxylate (CAS 1354015-09-0)
- 7-(4-Fluorophenyl)-7-oxoheptanoic acid (CAS 898787-95-6)
- 2-Carboxy-5-fluorobenzeneboronic acid pinacol ester (CAS 1191063-57-6)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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