1-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)-3-phenylguanidine CAS 61495-60-1
| CAS No. | 61495-60-1 |
| Molecular Formula | C16H16N8 |
| Molecular Weight | 320.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 320.35 g/mol gives 1-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)-3-phenylguanidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)-3-phenylguanidine (CAS 61495-60-1), a certified reference material (molecular formula C16H16N8, MW 320.35 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)-3-phenylguanidine (C16H16N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 320.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)-3-phenylguanidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H16N8 |
| Molecular Weight | 320.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 8 |
Related Amino Standards
- 2'-Amino-[1,1':3',1"-terphenyl]-4,4",5'-tricarbonitrile (CAS 2096546-00-6)
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Recommended Standards
- (E)-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}amino N-phenylcarbamate (CAS 477850-31-0)
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- 4B1,5,10,15-tetraazanaphtho[1,2,3-gh]tetraphene (CAS 195-84-6)
- 2-(4-(4-(Benzyloxy)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile (CAS 860784-83-4)
- 6-(Morpholin-4-yl)pyridazin-3-amine (CAS 66346-91-6)
- Ethyl 5-amino-4-bromo-1-(p-tolyl)-1H-pyrazole-3-carboxylate (CAS 1269291-31-7)
- tert-Butyl (1-(trifluoromethyl)cyclopropyl)carbamate (CAS 902494-31-9)
- 3-hydroxy-2-[(methylamino)methyl]propanoic acid hydrochloride (CAS 1803584-83-9)
- 1-((5-Bromopentyl)oxy)-4-chlorobenzene (CAS 82258-51-3)
- 3-[(E)-2-(Furan-2-yl)ethenyl]-1-(4-methylphenyl)urea (CAS 1164560-43-3)
- 1-(3-Methylpyridin-4-yl)piperazine (CAS 112940-51-9)
- 2-Cyclobutyloxirane (CAS 1522010-63-4)
- Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate (CAS 35679-91-5)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
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