2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1h-imidazole hydrochloride CAS 1055196-26-3
| CAS No. | 1055196-26-3 |
| Molecular Formula | C11H14N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1h-imidazole hydrochloride (C11H14N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies 2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1h-imidazole hydrochloride (CAS 1055196-26-3), a certified reference material (molecular formula C11H14N2SHCl, MW 242.76 g/mol) for analytical method development and quality control.
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), 2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1h-imidazole hydrochloride 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 | C11H14N2S HCl |
| Molecular Weight | 242.76 g/mol |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related methylphenyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
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- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
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- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
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Recommended Standards
- Ethyl 5-aminoisoquinoline-3-carboxylate (CAS 1092351-97-7)
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- tert-Butyl 3a-phenyl-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate (CAS 1251010-74-8)
- Heptadecan-8-one (CAS 14476-38-1)
- 5-(3-Methoxyphenyl)picolinic acid (CAS 1226060-19-0)
- 5-Bromo-4-fluoro-1h-indazole-3-carboxylicacid (CAS 1360958-33-3)
- 2-((1,3-Dioxolan-2-yl)methyl)pyridine (CAS 1191900-37-4)
- (S)-2-Bromo-2-(p-tolyl)acetonitrile (CAS 90775-10-3)
- (Z)-N'-((4-fluorobenzoyl)oxy)-2-(phenylsulfonyl)acetimidamide (CAS 672925-62-1)
- Biotinyl-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 213779-13-6)
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