Cas no 67000-27-5 (2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol)

2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol is a pyrazole-derived compound featuring a hydroxyl-functionalized ethyl linker at the N1-position of the heterocyclic core. Its structure, incorporating two phenyl substituents at the 3- and 5-positions, enhances steric and electronic properties, making it a versatile intermediate in organic synthesis and medicinal chemistry. The hydroxyl group provides a reactive handle for further derivatization, facilitating applications in ligand design or polymer modification. This compound exhibits stability under standard conditions and demonstrates compatibility with a range of reaction conditions, underscoring its utility in constructing complex molecular architectures. Its well-defined crystalline form ensures consistent purity for research and industrial use.
2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol structure
67000-27-5 structure
Product Name:2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol
CAS No:67000-27-5
MF:C17H16N2O
MW:264.321743965149
MDL:MFCD00656301
CID:965144
PubChem ID:128748
Update Time:2025-06-07

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

Names and Identifiers

    • 2-(3,5-diphenylpyrazol-1-yl)ethanol
    • 1H-pyrazole-1-ethanol, 3,5-diphenyl-
    • 2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethanol
    • SMR000496283
    • 1-(2-Hydroxyethyl)-3,5-diphenyl-1H-pyrazole
    • CS-0265368
    • SR-01000207635-1
    • Oprea1_133213
    • SCHEMBL9877851
    • REGID_for_CID_128748
    • 67000-27-5
    • Z64780604
    • DTXSID10217203
    • MLS001001139
    • EN300-98027
    • SR-01000207635
    • CBMicro_019964
    • CHEMBL1452355
    • Oprea1_289913
    • CCG-7874
    • Cambridge id 5380328
    • NCGC00245599-01
    • AKOS008973957
    • AB00083828-01
    • 2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
    • HMS2828N22
    • BIM-0019927.P001
    • Hedppz
    • G46273
    • 2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol
    • MDL: MFCD00656301
    • Inchi: 1S/C17H16N2O/c20-12-11-19-17(15-9-5-2-6-10-15)13-16(18-19)14-7-3-1-4-8-14/h1-10,13,20H,11-12H2
    • InChI Key: AOFZRKYYWGXJES-UHFFFAOYSA-N
    • SMILES: OCCN1C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=N1

Computed Properties

  • Exact Mass: 264.12638
  • Monoisotopic Mass: 264.126
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 285
  • 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: 2.8
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • Density: 1.13
  • Boiling Point: 454.9°C at 760 mmHg
  • Flash Point: 228.9°C
  • Refractive Index: 1.611
  • PSA: 38.05

2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B432580-10mg
2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5
10mg
$ 50.00 2022-06-07
TRC
B432580-50mg
2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5
50mg
$ 185.00 2022-06-07
TRC
B432580-100mg
2-(3,5-Diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5
100mg
$ 295.00 2022-06-07
Enamine
EN300-98027-0.05g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
0.05g
$94.0 2024-05-21
Enamine
EN300-98027-0.1g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
0.1g
$142.0 2024-05-21
Enamine
EN300-98027-0.25g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
0.25g
$202.0 2024-05-21
Enamine
EN300-98027-0.5g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
0.5g
$318.0 2024-05-21
Enamine
EN300-98027-1.0g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
1.0g
$407.0 2024-05-21
Enamine
EN300-98027-2.5g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
2.5g
$798.0 2024-05-21
Enamine
EN300-98027-5.0g
2-(3,5-diphenyl-1H-pyrazol-1-yl)ethan-1-ol
67000-27-5 95%
5.0g
$1179.0 2024-05-21
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