3-(Hydroxymethyl)-1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione CAS 1088-92-2
| CAS No. | 1088-92-2 |
| Molecular Formula | C9H8N4O6 |
| Molecular Weight | 268.18 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-(Hydroxymethyl)-1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione.
CATO supplies 3-(Hydroxymethyl)-1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione (CAS 1088-92-2), a certified reference material (molecular formula C9H8N4O6, MW 268.18 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Hydroxymethyl)-1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione (C9H8N4O6) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C9H8N4O6 |
| Molecular Weight | 268.18 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 1-Iodo-3,7-dimethyloctane (CAS 124186-79-4)
- N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (CAS 1270076-56-6)
- 8-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 1245272-46-1)
- 5-(4-Isopropylbenzyl)-1,3,4-oxadiazol-2-amine (CAS 1177298-59-7)
- (4-Fluoro-benzyl)-(4-methoxy-benzyl)-aminehydrochloride (CAS 1185300-94-0)
- 6-Isoquinolinecarboxylic Acid (CAS 106778-43-2)
- 5-Bromo-2-methoxybenzenesulfonamide (CAS 23095-14-9)
- (E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}[1-(pyridin-2-yl)ethylidene]amine (CAS 338978-40-8)
- Darunavir Impurity 17 (CAS 866594-61-8)
- 6-Fluoroquinoline-8-carboxylic acid (CAS 1306605-84-4)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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