N-methyl-1-(pyrimidin-2-yl)methanamine hydrochloride CAS 1956365-37-9
| CAS No. | 1956365-37-9 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-methyl-1-(pyrimidin-2-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.
N-methyl-1-(pyrimidin-2-yl)methanamine hydrochloride (CAS 1956365-37-9), molecular formula C6H9N3HCl and molecular weight 159.62 g/mol, is a CATO reference standard with documented purity and traceability.
N-methyl-1-(pyrimidin-2-yl)methanamine hydrochloride (C6H9N3HCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C6H9N3 HCl |
| Molecular Weight | 159.62 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
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- 1-tert-butyl-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1181826-14-1)
- 4-Chloro-3-methyl-2-((trifluoromethyl)sulfonyl)aniline (CAS 2759078-93-6)
- Piribedil Impurity 2 (CAS CATO-C4X-28132)
- 2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)benzoic acid (CAS 392739-38-7)
- Ethyl 2-bromo-4-(1,3-dioxoisoindolin-2-yl)butanoate (CAS 97103-97-4)
- N-(3-Amino-2-methylphenyl)-4-(hexyloxy)benzamide (CAS 1020056-27-2)
- [3-(pentan-3-yl)-1,2-oxazol-5-yl]methanamine (CAS 1338967-86-4)
- ((Benzylamino)(phenyl)methyl)phosphonic acid (CAS 25881-35-0)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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