4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride CAS 17289-30-4
| CAS No. | 17289-30-4 |
| Molecular Formula | C5H7ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride (CAS 17289-30-4), molecular formula C5H7ClN2HCl and molecular weight 167.03 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C5H7ClN2HCl, 4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 167.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C5H7ClN2 HCl |
| Molecular Weight | 167.03 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- 2,4-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 269410-14-2)
- 3-(azidomethyl)-1-benzylpyrrolidine (CAS 218293-49-3)
- (5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-nitrobenzoate (CAS 318234-22-9)
- 4-Amino-[1,1'-biphenyl]-2-ol (CAS 793663-58-8)
- 3-(4-Formylphenoxy)propanoic Acid (CAS 70170-91-1)
- 3-(2-Mercapto-1H-imidazol-1-yl)thietane 1,1-dioxide (CAS 1858892-10-0)
- 4-Amino-2-bromothiazole (CAS 41731-33-3)
- 3-Ethylmorpholine hydrochloride (CAS 1242467-56-6)
- 2-((1-Benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoic acid (CAS 68430-08-0)
- Anorexigenic Peptide (CAS 69275-10-1)
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