1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine CAS 956533-47-4
| CAS No. | 956533-47-4 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine (CAS 956533-47-4), molecular formula C11H13N3HCl and molecular weight 223.70 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine (C11H13N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
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 | C11H13N3 HCl |
| Molecular Weight | 223.70 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 | 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
- 3-(1H-Pyrazol-4-yl)benzoic acid (CAS 1002535-21-8)
- 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine (CAS 1003993-34-7)
- 3-(4-(1H-Pyrazol-1-yl)phenyl)-6-(methylthio)pyridazine (CAS 1004184-50-2)
- 1-((1h-Pyrazol-1-yl)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004192-91-9)
- 2-((6-(4-(1H-Pyrazol-1-yl)phenyl)pyridazin-3-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide (CAS 1004439-73-9)
- 3-(1-(1H-Pyrazol-4-yl)propyl)-2-thioxoimidazolidin-4-one (CAS 1004643-56-4)
- 1-(5-methyl-pyraZol-1-yl)-propan-2-one (CAS 1004643-66-6)
- 1-((1H-pyrazol-1-yl)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005631-12-8)
Recommended Standards
- tert-Butyl (S)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate (CAS 1094107-81-9)
- Ertapenem M1 (CAS 357154-28-0)
- 2-(2-Hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 161176-99-4)
- Gadolinium Oxalate hydrate (CAS 867-64-1)
- 1-(5-Amino-2-methylphenyl)-2,2,2-trifluoroethanone (CAS 252580-33-9)
- 3,4-Dihydro-2H-[1,3'-biquinolin]-2-one (CAS 918645-74-6)
- N,N-Dibutyl-N-methylbutan-1-aminium tetrafluoroborate (CAS 69444-48-0)
- 2-Methyl-5-nitro-2,3-dihydro-1h-indole (CAS 115210-54-3)
- 5-(3-Methyl-piperidin-3-yl)-2H-pyrazol-3-ol dihydrochloride (CAS 1452566-96-9)
- Semaglutide Impurity 148 (CAS CATO-C4X-2226148)
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