3-(2-Hydroxyethyl)-1-methylimidazolium Chloride CAS 61755-34-8
| CAS No. | 61755-34-8 |
| Molecular Formula | C6H11N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Hydroxyethyl)-1-methylimidazolium Chloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(2-Hydroxyethyl)-1-methylimidazolium Chloride (CAS 61755-34-8), a certified reference material (molecular formula C6H11N2OCl, MW 162.62 g/mol) for analytical method development and quality control.
Structurally, 3-(2-Hydroxyethyl)-1-methylimidazolium Chloride (C6H11N2OCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 162.62 g/mol, it falls into the medium-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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(2-Hydroxyethyl)-1-methylimidazolium Chloride 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 | C6H11N2O Cl |
| Molecular Weight | 162.62 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4-AE-7->>CEa+/-(1/2)(2) cent-2-NoOO-1,3- paragraph signthornsso i section signNI 4-Chloro-7-sulfobenz-2-oxa-1,3-diazole ammonium salt 4-Chloro-7-sulfobenzofurazan ammonium salt 7-AE-2,1,3-+/-(1/2)(2) cent paragraph signthornsso-4->>CEa i section signNI 7-AE-4-+/-(1/2)(2) centss>>OU>>CEa i section signNI 7-Chloro-2,1,3-benzoxadiazole-4-sulfonic acid ammonium salt 7-Chloro-4-benzofurazansulfonic acid ammonium salt 7-Chloro-4-sulfobenz-2-oxa-1,3-diazole 7-chloro-2,1,3-benzoxadiazole-4-sulfonic acid amine 81377-14-2 SBF-AE>> Ii SBF-Cl (CAS 81377-14-2)
- tert-Butyl N-{[(2,4-difluorophenyl)carbamoyl]methyl}carbamate (CAS 1823321-02-3)
- Tert-butyl (r)-(2-cyano-1-phenylethyl)carbamate (CAS 172823-12-0)
- (Cyclooctadiene)rhodium hydroxide dimer 1,5-Cyclooctadiene)hydroxyrhodium dimer 73468-85-6 Bis(cyclooctadiene)dihydroxodirhodium Bis[(1,2,5,6-|C)-1,5-cyclooctadiene]di--|I-hydroxydirhodium Bis[(1,5-cyclooctadiene)(hydroxy)rhodium] Hydroxy(cyclooctadiene)rhodium(I) dimer [Rh(OH)(1,5-cod)]2 (CAS 73468-85-6)
- Ethyl 2-amino-2-[2-(4-chlorophenyl)hydrazono]acetate (CAS 56462-76-1)
- 4-(3-Bromopyridin-4-yl)morpholine (CAS 200064-39-7)
- 3-Acetamidocoumarin (CAS 779-30-6)
- Ethyl 2-amino-3-bromobenzoate (CAS 1342707-37-2)
- S-(2,6-Dichloro-4-nitrophenyl) dimethylcarbamothioate (CAS 74875-15-3)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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