N-(3-(1H-Imidazol-1-yl)propyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamide hydrochloride CAS 1217080-11-9
| CAS No. | 1217080-11-9 |
| Molecular Formula | C18H14F2N4O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(3-(1H-Imidazol-1-yl)propyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamide hydrochloride is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(3-(1H-Imidazol-1-yl)propyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamide hydrochloride (CAS 1217080-11-9) is a high-purity analytical reference standard with the molecular formula C18H14F2N4O2SHCl and a molecular weight of 424.85 g/mol.
Structurally, N-(3-(1H-Imidazol-1-yl)propyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamide hydrochloride (C18H14F2N4O2SHCl) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 424.85 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C18H14F2N4O2S HCl |
| Molecular Weight | 424.85 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-(1-Methyl-1H-indol-2-yl)oxazol-2-amine (CAS 1896803-08-9)
- 2-Chloro-5-hydroxyisonicotinonitrile (CAS 1445968-07-9)
- 3-((6-Chloro-2-methylpyrimidin-4-yl)thio)propane-1,2-diol (CAS 1427776-95-1)
- 2-(2-aminoethyl)-5-methoxyphenol (CAS 54410-97-8)
- 5-Benzylidenebarbituric Acid (CAS 27402-47-7)
- 2-(Benzylthio)-4-(methylamino)-6-(p-tolyl)pyrimidine-5-carbonitrile (CAS 860649-64-5)
- Methyl 2-(dimethylamino)pyrimidine-5-carboxylate (CAS 287714-36-7)
- (6,6-Dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanamine hydrochloride (CAS 2251054-18-7)
- D-erythro-Sphingosine-N-tert-butyloxycarbonyl-O-tert-butyldimethylsilyl (CAS 342655-72-5)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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