[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]dimethylamine CAS 477713-68-1
| CAS No. | 477713-68-1 |
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 249.74 g/mol gives [(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]dimethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]dimethylamine (CAS 477713-68-1), a certified reference material (molecular formula C13H16ClN3, MW 249.74 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, [(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]dimethylamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), [(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]dimethylamine 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 | C13H16ClN3 |
| Molecular Weight | 249.74 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 1-Chloro-3-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)propan-2-one (CAS 92297-75-1)
- 3-(2-Chloro-4-fluorophenyl)-3-oxopropanenitrile (CAS 914636-68-3)
- O-Butylhydroxylamine (CAS 5622-77-5)
- 4,5-Dihydro-2,4-benzoxazepin-3(1H)-one (CAS 39976-24-4)
- tert-Butyl ((2S)-3-hydroxyhex-4-yn-2-yl)carbamate (CAS 2687217-93-0)
- Indene (CAS 95-13-6)
- 4-(2-Hydroxyphenyl)-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 2131111-78-7)
- Pentylhydrazine (CAS 2656-71-5)
- 4-Acetamido-2,2-dimethyltetrahydro-2h-pyran-4-carboxylic acid (CAS 1342857-57-1)
- 6-Bromo-4-hydroxy-3-nitroquinoline, 97% (CAS 853908-50-6)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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