1-(4-Methylpyrimidin-2-yl)-1,4-diazepane hydrochloride CAS 1401425-37-3
| CAS No. | 1401425-37-3 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Methylpyrimidin-2-yl)-1,4-diazepane hydrochloride.
CATO supplies 1-(4-Methylpyrimidin-2-yl)-1,4-diazepane hydrochloride (CAS 1401425-37-3), a certified reference material (molecular formula C10H16N4HCl, MW 228.72 g/mol) for analytical method development and quality control.
1-(4-Methylpyrimidin-2-yl)-1,4-diazepane hydrochloride (C10H16N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(4-Methylpyrimidin-2-yl)-1,4-diazepane 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 | C10H16N4 HCl |
| Molecular Weight | 228.72 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Methylpyrimidin Standards
- (2-Methylpyrimidin-4-yl)methanediol (CAS 1005-25-0)
- 4-Methylpyrimidin-5-ol (CAS 101257-87-8)
- N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzenesulfonamide (CAS 1024333-97-8)
- (5-Acetyl-4-methylpyrimidin-2-yl)cyanamide (CAS 102739-38-8)
- N-(4-Methylpyrimidin-2-yl)thiourea (CAS 102739-58-2)
- 5-Ethyl-6-methylpyrimidin-4-ol (CAS 103980-63-8)
- 1-(2-Methylpyrimidin-5-yl)ethan-1-ol (CAS 1071435-96-5)
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Recommended Standards
- 2-Phenoxy-N-(1h-pyrazol-4-yl)propanamide (CAS 1157111-92-6)
- 4-Iodo-2-(methylthio)aniline (CAS 942035-62-3)
- (R)-(2-Amino-1,1-difluoro-2-phenylethyl)phosphonic acid (CAS 769195-98-4)
- 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol (CAS 186792-92-7)
- 2-Ethynyl-9H-fluoren-9-one (CAS 922168-04-5)
- 1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine (CAS 439096-71-6)
- (R)-1-(2-fluoro-5-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 2097360-79-5)
- 3′-Azido-3′-deoxyuridine (CAS 70580-88-0)
- Benzyl (2R,5S)-5-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)piperidine-1-carboxylate (CAS 2042647-08-3)
- Semaglutide impurity 236 (CAS CATO-C4X-2226236)
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