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Atomfair 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diphenyl- C15H12ClN5 CAS 1973-09-7
1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diphenyl- (CAS No. 1973-09-7) is a high-purity chlorinated triazine derivative with the molecular formula C15H12ClN5. This compound features a 1,3,5-triazine core substituted with two phenylamino groups and a chlorine atom, making it a valuable intermediate for organic synthesis and pharmaceutical research. Its well-defined structure and reactivity are ideal for cross-coupling reactions, nucleophilic substitutions, and as a precursor for heterocyclic scaffolds. Available in >98% purity (HPLC), this product is rigorously tested for consistency and suitability in sensitive applications. Packaged under inert gas to ensure stability, it is supplied in amber glass vials with detailed analytical certificates (COA, MSDS).
Description
1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diphenyl- (CAS No. 1973-09-7) is a high-purity chlorinated triazine derivative with the molecular formula C15H12ClN5. This compound features a 1,3,5-triazine core substituted with two phenylamino groups and a chlorine atom, making it a valuable intermediate for organic synthesis and pharmaceutical research. Its well-defined structure and reactivity are ideal for cross-coupling reactions, nucleophilic substitutions, and as a precursor for heterocyclic scaffolds. Available in >98% purity (HPLC), this product is rigorously tested for consistency and suitability in sensitive applications. Packaged under inert gas to ensure stability, it is supplied in amber glass vials with detailed analytical certificates (COA, MSDS).
Properties
- CAS Number: 1973-09-7
- Complexity: 276
- IUPAC Name: 6-chloro-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- InChI: InChI=1S/C15H12ClN5/c16-13-19-14(17-11-7-3-1-4-8-11)21-15(20-13)18-12-9-5-2-6-10-12/h1-10H,(H2,17,18,19,20,21)
- InChI Key: AHBSUJXKRKWNBN-UHFFFAOYSA-N
- Exact Mass: 297.0781231
- Molecular Formula: C15H12ClN5
- Molecular Weight: 297.74
- SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=CC=C3
- Topological: 62.7
- Monoisotopic Mass: 297.0781231
- Synonyms: NSC 76482, 2,4-Bis(phenylamino)-6-chloro-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-diphenyl-, 1973-09-7, 6-chloro-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N’-diphenyl-, AKOS BBS-00005387, 6-chloro-N,N’-diphenyl-1,3,5-triazine-2,4-diamine, 6-chloro-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine, [4-chloro-6-(phenylamino)(1,3,5-triazin-2-yl)]phenylamine, NSC76482, MFCD00412294, 2,4-Dianilino-6-chloro-1,3,5-triazine, NCIOpen2_004033, CBDivE_013039, MLS000566591, SCHEMBL1923883, 6-Chloro-N,N’-diphenyl-[1,3,5]triazine-2,4-diamine, CHEMBL1523961, DTXSID1062091, HMS2517P20, HMS3376J04, NSC-76482, SBB041676, STK022660, AKOS000270315, NCGC00245030-01, AS-56907, SMR000173955, DS-008273, CS-0313655, ST50104178, D86730, AG-690/36280014, Z57050370, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-diphenyl-, N-(4-anilino-6-chloro-1,3,5-triazin-2-yl)-N-phenylamine, 6-CHLORO-N(2),N(4)-DIPHENYL-1,3,5-TRIAZINE-2,4-DIAMINE
Application
This chlorinated triazine derivative is widely used as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty polymers. Researchers employ it in the development of triazine-based inhibitors, ligands, and fluorescent probes due to its reactive chlorine site and aromatic substitution pattern. Its stability and functional group compatibility make it suitable for high-throughput screening and combinatorial chemistry applications.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
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- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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