2-((Di(1H-imidazol-2-yl)methyl)amino)acetic acid CAS 64269-84-7
| CAS No. | 64269-84-7 |
| Molecular Formula | C9H11N5O2 |
| Molecular Weight | 221.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((Di(1H-imidazol-2-yl)methyl)amino)acetic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-((Di(1H-imidazol-2-yl)methyl)amino)acetic acid (CAS 64269-84-7), molecular formula C9H11N5O2 and molecular weight 221.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11N5O2, 2-((Di(1H-imidazol-2-yl)methyl)amino)acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H11N5O2 |
| Molecular Weight | 221.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-carbonitrile (CAS 65143-08-0)
- 2-{2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetic acid (CAS 848178-46-1)
- 1-Phenyl-1H-pyrazolo[3,4-b]pyrazine-5-carbonitrile (CAS 87595-30-0)
- 2-Amino-4-hydroxy-6-morpholinopyrimidine-5-carbonitrile (CAS 76369-23-8)
- N,N-Diethyl-o-nitroaniline (CAS 2216-17-3)
- 2-Cyanoethyl dihydrogen phosphate (CAS 2212-88-6)
- 2-Chloro-5-[(3,5-dimethylpiperidin-1-yl)sulfonyl]benzoic acid (CAS 24358-29-0)
- 6,8-Dichloroquinolin-4-ol (CAS 57935-38-3)
- N-(4-(aminomethyl)phenyl)-3-methylbutanamide (CAS 926242-76-4)
- 4-(4-Bromo-1-methoxy-2-naphthamido)butanoic acid (CAS 503616-11-3)
- 2-Methyl-5-nitroanisole (CAS 13120-77-9)
- 3-Amino-2-isopropyl-4-methylpyridine (CAS 1698293-93-4)
- 2,3-Dibromo-5-methoxypyridine (CAS 1211521-89-9)
- Sperm Activating Peptide, Sea Urchin (CAS 140653-27-6)
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