{1-[(3-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol CAS 1046661-60-2
| CAS No. | 1046661-60-2 |
| Molecular Formula | C11H11FN2OS |
| Molecular Weight | 238.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), {1-[(3-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol 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.
{1-[(3-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol (CAS 1046661-60-2), molecular formula C11H11FN2OS and molecular weight 238.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {1-[(3-fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol (C11H11FN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 238.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H11FN2OS |
| Molecular Weight | 238.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related fluorophenyl Standards
- {1-[(4-Fluorophenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol (CAS 941868-96-8)
- N-(4-fluorophenyl)quinolin-4-amine (CAS 1111618-71-3)
- 4-Ethyl-3-(4-fluorophenyl)hexanoic acid (CAS 1215914-40-1)
- 1-(2-Fluorophenyl)-5-phenyl-1H-pyrazole (CAS 1269291-35-1)
- 1-(3-Fluorophenyl)-5-phenyl-1H-pyrazole (CAS 1269294-32-7)
- N-(3-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (CAS 1411625-30-3)
- 1-(2-((4-Fluorophenyl)ethynyl)phenyl)ethan-1-one (CAS 1426258-82-3)
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Recommended Standards
- 1024AA 1045858-10-3 C12H18N2O3 tert-Butyl (5-methoxy-4-methylpyridin-3-yl)carbamate (CAS 1045858-10-3)
- 4-(Benzyloxy)-3-methyl-2H-indazole (CAS 1056265-33-8)
- tert-Butyl (2-(pyridin-2-yloxy)ethyl)carbamate (CAS 1029715-22-7)
- Stiripentol Impurity 3 (CAS 106174-98-5)
- 3-Cyclopropyl-1,1,1-Trifluoroacetone (CAS 161237-00-9)
- Ranolazine-D3 (CAS 1054624-77-9)
- N'-(2-bromo-4-methylbenzylidene)-4-methylbenzenesulfonohydrazide (CAS 2082699-21-4)
- 6-bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 1909311-73-4)
- 3-Amino-1H-pyrrolo[3,2-b]pyridin-5-ol (CAS 1190319-31-3)
- 1-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)ethan-1-ol (CAS 30332-56-0)
- 3-Amino-4-(2-furyl)-1-methyl-1,4,5,7-tetrahydro-6h-pyrazolo[3,4-b]pyridin+ (CAS 1105190-93-9)
- rac-Hesperetin 3’,7-Diglucuronide (CAS CATO-C3D-263280)
- 1,2-Dihydrofuro[3,2-f][1,7]naphthyridin-5-amine (CAS 173540-64-2)
- Tirzepatide Impurity 36 (CAS CATO-C4X-324036)
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