2-(2-methyl-1H-imidazol-1-yl)acetohydrazide dihydrochloride CAS 2059949-12-9
| CAS No. | 2059949-12-9 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-methyl-1H-imidazol-1-yl)acetohydrazide dihydrochloride 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.
2-(2-methyl-1H-imidazol-1-yl)acetohydrazide dihydrochloride (CAS 2059949-12-9), molecular formula C6H10N4OHCl and molecular weight 190.63 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(2-methyl-1H-imidazol-1-yl)acetohydrazide dihydrochloride (C6H10N4OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 190.63 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(2-methyl-1H-imidazol-1-yl)acetohydrazide dihydrochloride 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 | C6H10N4O 2*HCl |
| Molecular Weight | 190.63 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- methyl 5-amino-4-formyl-pyridine-2-carboxylate (CAS 1822855-77-5)
- Cyanomethyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 551920-76-4)
- 5-Bromo-1H-1,2,3-triazole-4-d (CAS 1643543-43-4)
- N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine (CAS 116833-33-1)
- 1355247-03-8 2-Ethoxy-1-fluoro-4-(trifluoromethoxy)benzene C9H8F4O2 Z9953 (CAS 1355247-03-8)
- 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4(Mixture of Diastereomers) (CAS 1332965-98-6)
- (5,6-Bis-trifluoromethyl-pyridin-2-yl)-hydrazine (CAS 1246466-27-2)
- tert-Butyl (2-cyanopyridin-3-yl)carbamate (CAS 887579-88-6)
- N-Boc-Prop-2-ynylamine n-(tert-butoxycarbonyl)propargyl amine tert-butyl prop-2-yn-1-ylcarbamate n-boc-propargyl amine n-boc propargyl amine prop-2-ynyl-carbamic acid tert-butyl ester N-(tert-Butoxycarbonyl)propargylamine N-Boc-propargylamine 92136-39-5 (CAS 92136-39-5)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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