Cas no 1370347-50-4 ((1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol)

(1S)-1-(3,5-Dichloropyridin-4-yl)ethan-1-ol is a chiral alcohol derivative featuring a pyridine ring substituted with two chlorine atoms at the 3- and 5-positions. Its stereospecific (S)-configuration makes it a valuable intermediate in asymmetric synthesis, particularly for pharmaceuticals and agrochemicals. The presence of the hydroxyl group enhances its reactivity for further functionalization, while the electron-withdrawing chlorine substituents contribute to its stability and influence its electronic properties. This compound is useful in the development of biologically active molecules due to its structural rigidity and potential for hydrogen bonding. High purity and well-defined stereochemistry ensure reproducibility in research and industrial applications.
(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol structure
1370347-50-4 structure
Product Name:(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
CAS No:1370347-50-4
MF:C7H7Cl2NO
MW:192.0426
MDL:MFCD22665797
CID:1039578
PubChem ID:66831621
Update Time:2025-05-27

(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • (S)-1-(3,5-Dichloropyridin-4-yl)ethanol
    • (1S)-1-(3,5-dichloropyridin-4-yl)ethanol
    • AK104658
    • KCPDCYCCMCEYQN-BYPYZUCNSA-N
    • BCP14150
    • 6543AA
    • FCH3482448
    • (S)- 1 -(3,5-Dichloropyridin-4-yl)ethanol
    • (1S)-1-(3,5-Dichloropyridin-4-yl)ethan-1-ol
    • 4-Pyridinemethanol, 3,5-dichloro-alpha-methyl-, (alphaS)-
    • (S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
    • CS-B0628
    • DTXSID50735855
    • 1370347-50-4
    • SCHEMBL891636
    • DS-4272
    • MFCD22665797
    • EN300-1966063
    • VEC34750
    • AKOS016008189
    • F52522
    • (1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
    • MDL: MFCD22665797
    • Inchi: 1S/C7H7Cl2NO/c1-4(11)7-5(8)2-10-3-6(7)9/h2-4,11H,1H3/t4-/m0/s1
    • InChI Key: KCPDCYCCMCEYQN-BYPYZUCNSA-N
    • SMILES: ClC1C([H])=NC([H])=C(C=1[C@]([H])(C([H])([H])[H])O[H])Cl

Computed Properties

  • Exact Mass: 190.99000
  • Monoisotopic Mass: 190.9904692g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 124
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 33.1
  • XLogP3: 1.6

Experimental Properties

  • Density: 1.395±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 276.1±35.0 oC (760 Torr),
  • Flash Point: 120.8±25.9 oC,
  • Solubility: Slightly soluble (5.6 g/l) (25 o C),
  • PSA: 33.12000
  • LogP: 2.44170

(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol Pricemore >>

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(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol Production Method

(1S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol Related Literature

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