Cas no 1006480-14-3 (2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol)

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol is a fluorinated pyrazole derivative with a hydroxyl-functionalized side chain, offering versatility in synthetic applications. Its trifluoromethyl group enhances lipophilicity and metabolic stability, making it valuable in medicinal chemistry and agrochemical research. The pyrazole core provides a rigid heterocyclic scaffold, facilitating interactions with biological targets, while the hydroxymethyl group allows for further derivatization or conjugation. This compound is particularly useful as an intermediate in the development of pharmaceuticals, ligands, and specialty chemicals. Its well-defined structure and functional group compatibility contribute to its utility in organic synthesis and drug discovery.
2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol structure
1006480-14-3 structure
Product Name:2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol
CAS No:1006480-14-3
MF:C7H9F3N2O
MW:194.154371976852
MDL:MFCD06804934
CID:2857626
PubChem ID:19619759
Update Time:2025-06-07

2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol
    • BBL041030
    • EN300-230198
    • 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol
    • 1006480-14-3
    • SCHEMBL12181175
    • 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol
    • AKOS000308734
    • GQB48014
    • F2198-2092
    • STL574614
    • 2-[5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ETHANOL
    • MDL: MFCD06804934
    • Inchi: 1S/C7H9F3N2O/c1-5-4-6(7(8,9)10)11-12(5)2-3-13/h4,13H,2-3H2,1H3
    • InChI Key: BHYMYBNLSWIEQG-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C)N(CCO)N=1)(F)F

Computed Properties

  • Exact Mass: 194.06669740Da
  • Monoisotopic Mass: 194.06669740Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 174
  • 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: 0.8
  • Topological Polar Surface Area: 38.1?2

2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
M188476-100mg
2-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethanol
1006480-14-3
100mg
$ 135.00 2022-06-04
TRC
M188476-500mg
2-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethanol
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$ 475.00 2022-06-04
TRC
M188476-1g
2-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethanol
1006480-14-3
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$ 750.00 2022-06-04
abcr
AB499731-100 mg
2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
1006480-14-3
100MG
€253.70 2022-03-24
abcr
AB499731-250 mg
2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
1006480-14-3
250MG
€343.00 2022-03-24
abcr
AB499731-500 mg
2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
1006480-14-3
500MG
€475.60 2022-03-24
abcr
AB499731-1 g
2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanol
1006480-14-3
1g
€609.00 2022-03-24
Enamine
EN300-230198-0.05g
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol
1006480-14-3 95%
0.05g
$162.0 2024-06-20
Enamine
EN300-230198-0.1g
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol
1006480-14-3 95%
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$241.0 2024-06-20
Enamine
EN300-230198-0.25g
2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-ol
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$347.0 2024-06-20
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