(1-Allyl-4-isopropyl-5-((3-nitrophenyl)thio)-1H-imidazol-2-yl)methyl carbamate CAS 178979-38-9
| CAS No. | 178979-38-9 |
| Molecular Formula | C17H20N4O4S |
| Molecular Weight | 376.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-Allyl-4-isopropyl-5-((3-nitrophenyl)thio)-1H-imidazol-2-yl)methyl carbamate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1-Allyl-4-isopropyl-5-((3-nitrophenyl)thio)-1H-imidazol-2-yl)methyl carbamate (CAS 178979-38-9) is a high-purity analytical reference standard with the molecular formula C17H20N4O4S and a molecular weight of 376.43 g/mol.
Based on its molecular formula C17H20N4O4S, (1-Allyl-4-isopropyl-5-((3-nitrophenyl)thio)-1H-imidazol-2-yl)methyl carbamate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C17H20N4O4S |
| Molecular Weight | 376.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- 2’-(1-Piperidinyl)acetophenone (CAS 39911-06-3)
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- 2-(Trifluoromethyl)thiazole-4-sulfonyl chloride (CAS 2137633-02-2)
- 4-(3,4-Dichlorophenyl)butanoic acid (CAS 25157-66-8)
- Peptide 436 (CAS CATO-CPTD788436)
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