3-(Furan-3-yl)-2-oxoimidazolidine-1-carbonyl chloride CAS 63707-01-7
| CAS No. | 63707-01-7 |
| Molecular Formula | C8H7ClN2O3 |
| Molecular Weight | 214.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Furan-3-yl)-2-oxoimidazolidine-1-carbonyl chloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Furan-3-yl)-2-oxoimidazolidine-1-carbonyl chloride (CAS 63707-01-7), molecular formula C8H7ClN2O3 and molecular weight 214.61 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H7ClN2O3, 3-(Furan-3-yl)-2-oxoimidazolidine-1-carbonyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-(Furan-3-yl)-2-oxoimidazolidine-1-carbonyl chloride 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 | C8H7ClN2O3 |
| Molecular Weight | 214.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Furan Standards
- 3-(Furan-2-yl)-2-oxoimidazolidine-1-carbonyl chloride (CAS 62492-31-3)
- Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate (CAS 26251-63-8)
- Furan-2-yl(3-isopropylphenyl)methanone (CAS 1443349-94-7)
- 2-(Furan-2-yl)-1,3-dimethyl-2,3-dihydro-1H-benzo[d]imidazole (CAS 60586-89-2)
- 2-(Furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine (CAS 394655-13-1)
- 3-(Furan-2-yl)-1,5-diphenylpentane-1,5-dione (CAS 80921-39-7)
- Furan-2-yl(4-isopropylphenyl)methanone (CAS 30764-60-4)
- Furan-2-yl(4-propylphenyl)methanone (CAS 73399-36-7)
Recommended Standards
- 3-CHloro-n-methyl-5-nitrobenzamide (CAS 90110-21-7)
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- 2-Chloro-n-cyclopropyl-5-nitropyrimidin-4-amine (CAS 918889-15-3)
- 4-(2-Aminoethoxy)-N,3-dimethylbenzenesulfonamide hydrochloride (CAS 1795067-22-9)
- tert-Butyl (2-(5-formyl-6-oxo-1,6-dihydropyridin-2-yl)ethyl)carbamate (CAS 1393567-97-9)
- 2,7-Dibromodibenzo[b,e][1,4]dioxin (CAS 39073-07-9)
- 1H,2H,2AH,3H,4H,8bH-naphtho[1,2-b]azet-2-one (CAS 59433-90-8)
- n-(2-(5-Methoxy-1h-indol-3-yl)ethyl)pyrimidin-2-amine (CAS 866038-50-8)
- 4-Chloro-N-((4-ethyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzenesulfonamide (CAS 338422-05-2)
- 3-(benzyloxy)-2-methylpropanoic acid (CAS 56850-57-8)
- 5-((Tert-butoxycarbonyl)amino)spiro[3.3]Heptane-2-carboxylic acid (CAS 1936714-71-4)
- 2-(1H-Indol-3-yl)-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid (CAS 937605-12-4)
- Semaglutide impurity 29 (CAS CATO-C4X-222629)
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