1-(3-Cyclopropyl-1-methyl-1H-pyrazol-4-yl)-N-((5-fluorothiophen-2-yl)methyl)methanamine hydrochloride CAS 1856039-27-4
| CAS No. | 1856039-27-4 |
| Molecular Formula | C13H16FN3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 301.81 g/mol gives 1-(3-Cyclopropyl-1-methyl-1H-pyrazol-4-yl)-N-((5-fluorothiophen-2-yl)methyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Cyclopropyl-1-methyl-1H-pyrazol-4-yl)-N-((5-fluorothiophen-2-yl)methyl)methanamine hydrochloride (CAS 1856039-27-4) is a high-purity analytical reference standard with the molecular formula C13H16FN3SHCl and a molecular weight of 301.81 g/mol.
1-(3-Cyclopropyl-1-methyl-1H-pyrazol-4-yl)-N-((5-fluorothiophen-2-yl)methyl)methanamine hydrochloride (C13H16FN3SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-Cyclopropyl-1-methyl-1H-pyrazol-4-yl)-N-((5-fluorothiophen-2-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 | C13H16FN3S HCl |
| Molecular Weight | 301.81 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- N-(naphthalen-1-yl)formamide (CAS 6330-51-4)
- [(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine hydrochloride (CAS 1240590-72-0)
- N-(4-Chlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea (CAS 325978-12-9)
- DAPK Substrate Peptide (CAS 386769-53-5)
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