[2-(Trifluoromethyl)pyrimidin-5-yl]methanamine hydrochloride CAS 1948237-02-2
| CAS No. | 1948237-02-2 |
| Molecular Formula | C6H6F3N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H6F3N3HCl, [2-(Trifluoromethyl)pyrimidin-5-yl]methanamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
[2-(Trifluoromethyl)pyrimidin-5-yl]methanamine hydrochloride (CAS 1948237-02-2) is a high-purity analytical reference standard with the molecular formula C6H6F3N3HCl and a molecular weight of 213.59 g/mol.
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.
As a certified reference material (CRM), [2-(Trifluoromethyl)pyrimidin-5-yl]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 | C6H6F3N3 HCl |
| Molecular Weight | 213.59 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- N-(4-(8-Methoxyisoquinolin-5-yl)phenyl)-2-phenylacetamide (CAS 919362-93-9)
- N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (CAS 1401665-85-7)
- 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine (CAS 879488-53-6)
- 1-(Furan-2-ylmethyl)-2-imino-8-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 606952-12-9)
- N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (CAS 2246619-60-1)
- Cefixime Impurity 105 (CAS CATO-C4X-1139105)
- 2-(2-Fluorophenyl)thiazole-4-carboxylic Acid (CAS 1094373-86-0)
- 4-(Furan-2-ylformamido)butanoic acid (CAS 92799-09-2)
- ((3,5-Dichloro-4-(3-isopropyl-4-methoxyphenoxy)phenyl)ethynyl)trimethylsilane 525575-59-1 7425AB C21H24Cl2O2Si (CAS 525575-59-1)
- Peptide Impurity 34 (CAS 21282-09-7)
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