1-Benzyl-3-(4,6-dimethylpyrimidin-2-yl)guanidine CAS 34747-49-4
| CAS No. | 34747-49-4 |
| Molecular Formula | C14H17N5 |
| Molecular Weight | 255.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 255.32 g/mol gives 1-Benzyl-3-(4,6-dimethylpyrimidin-2-yl)guanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Benzyl-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 34747-49-4), a certified reference material (molecular formula C14H17N5, MW 255.32 g/mol) for analytical method development and quality control.
Structurally, 1-Benzyl-3-(4,6-dimethylpyrimidin-2-yl)guanidine (C14H17N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 255.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Benzyl-3-(4,6-dimethylpyrimidin-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 | C14H17N5 |
| Molecular Weight | 255.32 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 5 |
Related Benzyl Standards
- 1-(4,6-Dimethylpyrimidin-2-yl)-3-(p-tolyl)guanidine (CAS 34747-51-8)
- 3-(4,6-Dimethylpyrimidin-2-yl)-1-methyl-1-phenylguanidine (CAS 34747-68-7)
- N-(4,6-Dimethylpyrimidin-2-yl)-N-(3-methylphenyl)guanidine (CAS 94828-51-0)
- (4,6-Dimethylpyrimidin-2-yl)-L-methionine (CAS 1393898-32-2)
- N-(4,6-Dimethylpyrimidin-2-yl)-4-nitrosobenzamide (CAS 867017-41-2)
- 1-(4,6-Dimethylpyrimidin-2-yl)-3-(pyridin-3-ylmethyl)guanidine (CAS 675153-67-0)
- 3-{[(4,6-dimethylpyrimidin-2-yl)amino]methyl}benzoic acid (CAS 1184598-04-6)
- 1-(4,6-Dimethylpyrimidin-2-yl)-3-(2-hydroxyphenyl)guanidine (CAS 354993-68-3)
Recommended Standards
- 2-(3-(Thiophen-2-ylmethyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetic acid (CAS 892874-27-0)
- 5-(Pyridin-2-yl)thiophene-2-sulfonohydrazide (CAS 175202-74-1)
- 2-[3-sulfanyl-5-(thiophen-2-yl)-4h-1,2,4-triazol-4-yl]propanoic acid (CAS 854137-71-6)
- 3-(5-(Methylsulfonyl)-1,2,3-thiadiazol-4-yl)aniline (CAS 1710853-16-9)
- 5-(Difluoromethyl)-4-(ethoxycarbonyl)furan-3-carboxylic acid (CAS 1706459-95-1)
- 5-Aminooctahydropentalen-2-ol (CAS 1780192-66-6)
- Isopropyl 2-amino-4-(2,4-dimethylphenyl)thiophene-3-carboxylate (CAS 351158-06-0)
- 3-Cyclohexene-1-carboxaldehyde (CAS 100-50-5)
- 4-((2,5-Dichlorophenyl)thio)pentan-2-one (CAS 1341522-46-0)
- 2-(4,4-Difluorocyclohexyl)propan-2-ol (CAS 2228363-86-6)
- N-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetamide (CAS 199340-94-8)
- Rutaevin (CAS 33237-37-5)
- 4-(2-(5-Pentylpyrimidin-2-yl)ethyl)benzamide (CAS 88945-33-9)
- MOTS-c Peptide (CAS 1627580-64-6)
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