Cas no 1261232-57-8 ((1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol)

(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol is a heterocyclic compound featuring a pyrimidine core substituted with a chloro and methylthio group, coupled with a piperidine moiety bearing a hydroxymethyl functional group. This structure imparts versatility in synthetic applications, particularly in pharmaceutical and agrochemical research, where it serves as a key intermediate. The chloro and methylthio substituents enhance reactivity for further derivatization, while the hydroxymethyl group offers a handle for functionalization or conjugation. Its well-defined molecular architecture ensures consistent performance in nucleophilic substitution and cross-coupling reactions. The compound's stability under standard conditions and high purity make it suitable for precision synthesis and mechanistic studies.
(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol structure
1261232-57-8 structure
Product Name:(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol
CAS No:1261232-57-8
MF:C11H16ClN3OS
MW:273.78223991394
CID:2090881
PubChem ID:60137227
Update Time:2025-06-09

(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol
    • DB-237179
    • AKOS015940107
    • [1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol
    • [1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-methanol
    • 1261232-57-8
    • MDL： MFCD18380263
    • Inchi： 1S/C11H16ClN3OS/c1-17-11-13-9(12)6-10(14-11)15-4-2-8(7-16)3-5-15/h6,8,16H,2-5,7H2,1H3
    • InChI Key： YLJOKFMNTMKPRJ-UHFFFAOYSA-N
    • SMILES： ClC1=CC(=NC(=N1)SC)N1CCC(CO)CC1

Computed Properties

  • Exact Mass: 273.0702610g/mol
  • Monoisotopic Mass: 273.0702610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 239
  • 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: 2.5
  • Topological Polar Surface Area: 74.6?2

(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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(1-(6-chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol
 1261232-57-8 95%
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Alichem
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Chemenu
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Fluorochem
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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(1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol Related Literature

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