(4-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine hydrochloride CAS 1107633-38-4
| CAS No. | 1107633-38-4 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (4-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (4-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine hydrochloride (CAS 1107633-38-4), a certified reference material (molecular formula C9H10N4HCl, MW 210.66 g/mol) for analytical method development and quality control.
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.
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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related H Standards
- 4-((1H-1,2,4-Triazol-1-yl)methyl)-2-iodoaniline (CAS 1000802-40-3)
- 5-(1h-1,2,4-Triazol-1-yl)pentan-1-amine (CAS 100327-52-4)
- 4-(1H-1,2,4-triazol-1-yl)-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-ol (CAS 1007029-49-3)
- (1H-1,2,3-Triazol-4-yl)methanamine HCl (CAS 1009101-70-5)
- (2H-1,2,3-Triazol-4-yl)methanol (CAS 1012040-38-8)
- 2-(1h-1,2,3-Triazol-4-yl)ethan-1-ol (CAS 1012040-40-2)
- 2-[3-(1H-1,2,4-Triazol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione (CAS 101225-88-1)
- 2-(1h-1,2,4-Triazol-1-yl)isonicotinimidamide (CAS 1016530-23-6)
Recommended Standards
- 4-O-Benzyl Dopamine (CAS 94026-91-2)
- 1-(Pyrazin-2-yl)ethanethiol (CAS 1339831-56-9)
- 1-(2-Methylbenzyl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile (CAS 478249-08-0)
- 2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-6-(trifluoromethyl)pyridine (CAS 1707358-17-5)
- 1,1'-(Butane-1,1-diylbis(azanediyl))bis(anthracene-9,10-dione) (CAS 88960-29-6)
- N-(5-Chloro-2-methylphenyl)thiourea (CAS 72806-61-2)
- Cilnidipine impurity 27 (CAS 2221936-39-4)
- Diethyl cyclohexane-1,1-dicarboxylate (CAS 6557-83-1)
- 2-Chloro-2,2-difluoro-1-(4-(methylthio)phenyl)ethan-1-one (CAS 1352224-57-7)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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