(4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)methanol hydrochloride CAS 93335-38-7
| CAS No. | 93335-38-7 |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)methanol hydrochloride (CAS 93335-38-7) is a high-purity analytical reference standard with the molecular formula C10H11ClN2OHCl and a molecular weight of 247.12 g/mol.
Based on its molecular formula C10H11ClN2OHCl, (4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)methanol hydrochloride 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 247.12 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.
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 | C10H11ClN2O HCl |
| Molecular Weight | 247.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
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Recommended Standards
- 2-((2-(4-Bromophenyl)-2-oxoethyl)thio)-3-phenyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 692287-52-8)
- 4-Chloro-N-(4-morpholinophenyl)benzamide (CAS 250714-52-4)
- 5-Bromo-3-(4-chlorophenyl)-1H-1,2,4-triazole (CAS 1322604-83-0)
- 5-(4-Hydroxy-2-mercapto-6-phenylpyrimidin-5-yl)pentanoic acid (CAS 94100-20-6)
- 2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-methylethan-1-amine (CAS 1249592-49-1)
- 1-(1-Ethyl-5-fluoro-1H-pyrazol-4-yl)-N-(4-methoxybenzyl)methanamine hydrochloride (CAS 1856066-68-6)
- 2-Bromo-3-(2-octyldodecyl)thiophene (CAS 1268060-77-0)
- 1-(tert-Butyl) 3-ethyl 4,5-dihydro-1H-pyrrole-1,3-dicarboxylate (CAS 188528-94-1)
- 3-(4-(Chloromethyl)phenyl)cyclobutan-1-one (CAS 1378816-02-4)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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