1-(1-Ethyl-5-fluoro-1H-pyrazol-4-yl)-N-((3-isopropyl-1-methyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride CAS 1856101-99-9
| CAS No. | 1856101-99-9 |
| Molecular Formula | C14H22FN5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H22FN5HCl, 1-(1-Ethyl-5-fluoro-1H-pyrazol-4-yl)-N-((3-isopropyl-1-methyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.82 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).
CATO supplies 1-(1-Ethyl-5-fluoro-1H-pyrazol-4-yl)-N-((3-isopropyl-1-methyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride (CAS 1856101-99-9), a certified reference material (molecular formula C14H22FN5HCl, MW 315.82 g/mol) for analytical method development and quality control.
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), 1-(1-Ethyl-5-fluoro-1H-pyrazol-4-yl)-N-((3-isopropyl-1-methyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride 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 | C14H22FN5 HCl |
| Molecular Weight | 315.82 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
Related Ethyl Standards
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Recommended Standards
- 1-(tert-Butoxycarbonyl)-4-(3-methylbutyl)piperidine-4-carboxylic acid (CAS 1408788-27-1)
- N-Methyl-N,4-bis(tosylmethyl)aniline (CAS 194932-04-2)
- N1-(4-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)-N2-(2-hydroxyethyl)oxalamide (CAS 899748-20-0)
- Tris(Tribromoneopenthyl)Phosphate (CAS 19186-97-1)
- 4-(4-Carboxyphenyl)picolinic acid (CAS 914207-73-1)
- 1-(2-Methoxyethyl)-1H-1,3-benzodiazole-2-thiol (CAS 571157-63-6)
- 2-Iodophenyl acetate (CAS 32865-61-5)
- (Z)-2-(Furan-2-ylmethylene)-7-methyl-3-oxo-2,3-dihydrobenzofuran-6-yl acetate (CAS 899388-07-9)
- Ethyl (2s,4s)-4-hydroxypyrrolidine-2-carboxylate (CAS 440678-43-3)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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