1-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)guanidine CAS 740028-48-2
| CAS No. | 740028-48-2 |
| Molecular Formula | C6H13N5 |
| Molecular Weight | 155.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H13N5, 1-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)guanidine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 155.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)guanidine (CAS 740028-48-2), molecular formula C6H13N5 and molecular weight 155.20 g/mol, is a CATO reference standard with documented purity and traceability.
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-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)guanidine 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 | C6H13N5 |
| Molecular Weight | 155.20 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 5 |
Related Methyl Standards
- 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propanoic acid (CAS 740051-23-4)
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- 1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone (CAS 1198795-17-3)
- 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)propan-1-amine (CAS 7391-14-2)
- 2-((1,4,5,6-Tetrahydropyrimidin-2-yl)thio)acetic acid (CAS 575497-40-4)
- 4-(1,4,5,6-Tetrahydropyrimidin-2-yl)aniline (CAS 129545-66-0)
- 5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine (CAS 78533-68-3)
- 2-Phenyl-1,4,5,6-tetrahydropyrimidin-4-ol (CAS 100580-01-6)
Recommended Standards
- 1-(1-Iminoethyl)-3,5-dimethyl-4,5-dihydro-1H-pyrazol-5-ol (CAS 210043-27-9)
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- [1,2,4]triazolo[4,3-a]pyridine-3-carbaldehyde (CAS 933734-35-1)
- 1-(3-Aminopropyl)-1H-pyrazole-4,5-diamine (CAS 491842-81-0)
- 4-(4-Fluorophenyl)piperidine (CAS 37656-48-7)
- 4-Amino-6-(2,4,5-trimethoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142208-23-8)
- Tert-butyl (2-(hydroxymethyl)cyclobutyl)carbamate (CAS 1781110-33-5)
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- 2-(4-(Difluoromethyl)-3-fluoro-5-hydroxypyridin-2-yl)acetonitrile (CAS 1805506-96-0)
- 4-Bromo-N1,N1-dipropylbenzene-1,2-diamine (CAS 1016805-18-7)
- (5-(Trifluoromethyl)thiazol-4-yl)methanol (CAS 1478719-81-1)
- 2-Chloro-5-n-nonylpyrimidine (CAS 219581-06-3)
- 4-Cyclopropylbenzene-1-sulfonyl fluoride (CAS 447460-34-6)
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