6-Chloro-N2,N4-bis(3,4-dichlorophenyl)-1,3,5-triazine-2,4(1H,3H)-diimine CAS 30355-06-7
| CAS No. | 30355-06-7 |
| Molecular Formula | C15H8Cl5N5 |
| Molecular Weight | 435.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-Chloro-N2,N4-bis(3,4-dichlorophenyl)-1,3,5-triazine-2,4(1H,3H)-diimine (C15H8Cl5N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 6-Chloro-N2,N4-bis(3,4-dichlorophenyl)-1,3,5-triazine-2,4(1H,3H)-diimine (CAS 30355-06-7), a certified reference material (molecular formula C15H8Cl5N5, MW 435.52 g/mol) for analytical method development and quality control.
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), 6-Chloro-N2,N4-bis(3,4-dichlorophenyl)-1,3,5-triazine-2,4(1H,3H)-diimine 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 | C15H8Cl5N5 |
| Molecular Weight | 435.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related Chloro Standards
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- 4-Chloro-N-[5-oxo-2,4-bis(trifluoromethyl)-5,6-dihydro-1,6-naphthyridin-6-yl]benzamide (CAS 860785-18-8)
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Recommended Standards
- 2-Oxo-2-((4-(pyrrolidin-1-ylsulfonyl)phenyl)amino)ethyl 2-(methylthio)nicotinate (CAS 475055-38-0)
- DBCO-PEG2-amine (CAS 2250216-96-5)
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- N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]valine (CAS 943333-68-4)
- 3-Bromo-6-chloro-[1,2,4]triazolo[4,3-b]pyridazine (CAS 383157-16-2)
- 3-(2-Hydroxyphenyl)-N-(1h-pyrazol-4-yl)propanamide (CAS 1157112-14-5)
- 2-(2,4-Dichloro-5-fluorophenyl)piperazine (CAS 914348-92-8)
- 2-Chloro-N-(4-nitrobenzyl)acetamide (CAS 38426-11-8)
- 2-Amino-1-(m-tolyl)ethan-1-one (CAS 101093-03-2)
- Thiane (CAS 1613-51-0)
- 2-(3-Chloro-4-methylphenyl)ethan-1-ol (CAS 1314959-68-6)
- 2-Oxo-1H-pyrazolo[1,5-a][1,3,5]triazine-8-carboxylic acid (CAS 2140305-65-1)
- 2-Methyl-6,7-dihydrobenzo[d]thiazol-4(5H)-one (CAS 70590-51-1)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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