(2-Phenyl-2H-1,2,3-triazol-4-yl)methanamine Hydrochloride CAS 1365836-73-2
| CAS No. | 1365836-73-2 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-Phenyl-2H-1,2,3-triazol-4-yl)methanamine Hydrochloride (CAS 1365836-73-2), molecular formula C9H10N4HCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
(2-Phenyl-2H-1,2,3-triazol-4-yl)methanamine Hydrochloride (C9H10N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C9H10N4 HCl |
| Molecular Weight | 210.66 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- 7-(3-Nitrophenyl)-5,8-diazaspiro[3.4]octan-6-one (CAS 1272755-97-1)
- 3-Chloro-2-methyl-1,1'-biphenyl (CAS 20261-24-9)
- N-(4-morpholinophenyl)-2-(phenylsulfonyl)acetamide (CAS 478064-98-1)
- Rescinnamine (CAS 24815-24-5)
- Loratadine Impurity B (CAS 38093-12-8)
- (R)-4,4-difluoro-3-(3-fluoro-1H-pyrazol-1-yl)butanoic acid (CAS 2227197-77-3)
- TCO-PNB ester (CAS 1438415-89-4)
- 7-(4-Methoxyphenyl)-2-(methylthio)thieno[3,2-d]pyrimidin-4-ol (CAS 1291487-02-9)
- Bempedoic Acid Impurity 23 (CAS 738607-02-8)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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