6-Propyl-1,3,5-triazine-2,4-diamine CAS 5962-23-2
| CAS No. | 5962-23-2 |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.19 g/mol |
| 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 6-Propyl-1,3,5-triazine-2,4-diamine.
CATO supplies 6-Propyl-1,3,5-triazine-2,4-diamine (CAS 5962-23-2), a certified reference material (molecular formula C6H11N5, MW 153.19 g/mol) for analytical method development and quality control.
The molecular framework of 6-Propyl-1,3,5-triazine-2,4-diamine (C6H11N5) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 6-Propyl-1,3,5-triazine-2,4-diamine 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 | C6H11N5 |
| Molecular Weight | 153.19 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |
Related Propyl Standards
- Ethyl 1,2,4-triazine-6-carboxylate (CAS 1260671-58-6)
- Ethyl 1,2,4-triazine-5-carboxylate (CAS 143209-28-3)
- Ethyl 1,2,4-Triazine-3-carboxylate (CAS 6498-02-8)
- Ethyl 1,3,5-triazine-2-carboxylate (CAS 81840-52-0)
- 2-Acetyl-1,2,4-triazine-3,5(2H,4H)-dione (CAS 4338-50-5)
- 1,3,5-Triazine-2,4,6-tricarbonitrile (CAS 7615-57-8)
- 5-phenyl-1,2,3-triazine (CAS 106636-96-8)
- 2-Phenyl-1,3,5-triazine (CAS 1722-18-5)
Recommended Standards
- 5-Amino-N,3-dimethyl-1H-pyrazole-1-carboximidamide (CAS 71680-59-6)
- Imeglimin Impurity 1 (CAS 21320-31-0)
- 5-Amino-3-ethyl-1H-pyrazole-1-carboximidamide (CAS 55458-21-4)
- N,N-Dimethyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)imidoformamide (CAS 85660-16-8)
- 3-{[3-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one (CAS 51924-57-3)
- Thymol (CAS 89-83-8)
- 5-(3-Methyl-1,2-oxazol-5-yl)-1,3-oxazole-4-carboxylic acid hydrochloride (CAS 1269152-00-2)
- N4,N4,N4',N4'-Tetrakis(4-iodophenyl)-[1,1'-biphenyl]-4,4'-diamine (CAS 1322605-30-0)
- 3,5-Dibromo-4-fluorobenzodifluoride (CAS 1804416-76-9)
- (2R)-2-acetamido-3-((2,3-dihydroxypropyl)thio)propanoic acid (CAS 23255-33-6)
- Oxymorphone Hydrochloride Monohydrate (CAS 1033330-03-8)
- 1-Methyl-5-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]carbonyl]-1H-pyrazole-4-carboxylic Acid (CAS 1195900-49-2)
- N-Ethylpyrrolidine-1-carbothioamide (CAS 64574-84-1)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
Why CATO?
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