Cas no 327053-90-7 (1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea)

1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea is a specialized triazine-based compound featuring dual morpholine substituents and a methylthiourea functional group. Its molecular structure imparts unique reactivity, making it valuable in synthetic chemistry, particularly for applications requiring selective nucleophilic substitution or cross-coupling reactions. The presence of morpholine rings enhances solubility in polar organic solvents, facilitating its use in homogeneous reaction systems. The thiourea moiety contributes to its potential as a ligand or intermediate in metal coordination and heterocyclic synthesis. This compound is of interest in pharmaceutical and agrochemical research due to its structural versatility and ability to serve as a scaffold for further functionalization.
1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea structure
327053-90-7 structure
Product Name:1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea
CAS No:327053-90-7
MF:C13H22N8O2S
MW:354.431179523468
CID:6251776
PubChem ID:1104312
Update Time:2025-10-24

1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea Chemical and Physical Properties

Names and Identifiers

    • 1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea
    • HMS2660G12
    • 1-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-3-methylthiourea
    • 327053-90-7
    • MLS000678035
    • SMR000285944
    • 2-(4,6-dimorpholino-1,3,5-triazin-2-yl)-N-methylhydrazinecarbothioamide
    • 1-{[4,6-BIS(MORPHOLIN-4-YL)-1,3,5-TRIAZIN-2-YL]AMINO}-3-METHYLTHIOUREA
    • SR-01000318492-1
    • CHEMBL1530559
    • 2-(4,6-dimorpholino-1,3,5-triazin-2-yl)-N-methylhydrazine-1-carbothioamide
    • SR-01000318492
    • AKOS000636349
    • HMS1649B11
    • F0451-5444
    • Inchi: 1S/C13H22N8O2S/c1-14-13(24)19-18-10-15-11(20-2-6-22-7-3-20)17-12(16-10)21-4-8-23-9-5-21/h2-9H2,1H3,(H2,14,19,24)(H,15,16,17,18)
    • InChI Key: SWRUFLONUOYKKQ-UHFFFAOYSA-N
    • SMILES: S=C(NC)NNC1=NC(=NC(=N1)N1CCOCC1)N1CCOCC1

Computed Properties

  • Exact Mass: 354.15864315g/mol
  • Monoisotopic Mass: 354.15864315g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 379
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 132?2

1-{4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-ylamino}-3-methylthiourea Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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F0451-5444-2μmol
1-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-3-methylthiourea
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