Cas no 877401-11-1 (2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol)

2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol is a brominated pyrazole derivative with a hydroxymethyl functional group, offering versatility in synthetic organic chemistry. Its structure features a 4-bromo-substituted pyrazole ring linked to a tertiary alcohol, making it a valuable intermediate for pharmaceutical and agrochemical applications. The bromine atom enhances reactivity for further functionalization via cross-coupling reactions, while the hydroxyl group provides a handle for derivatization or conjugation. The sterically hindered 2-methylpropan-1-ol moiety contributes to stability, reducing unwanted side reactions. This compound is particularly useful in the development of biologically active molecules, where precise structural modifications are critical. High purity and consistent performance ensure reliability in research and industrial processes.
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol structure
877401-11-1 structure
Product Name:2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol
CAS No:877401-11-1
MF:C7H11BrN2O
MW:219.079040765762
CID:5057243
PubChem ID:58659221
Update Time:2026-02-28

2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol
    • 2-(4-bromopyrazol-1-yl)-2-methylpropan-1-ol
    • 1H-Pyrazole-1-ethanol, 4-bromo-beta,beta-dimethyl-
    • 2-(4-bromo-pyrazol-1-yl)-2-methyl-propan-1-ol
    • SCHEMBL1582031
    • SY324293
    • A1-10257
    • PS-20810
    • 4-Bromo-I(2),I(2)-dimethyl-1H-pyrazole-1-ethanol
    • QNKVONNYXJUSKP-UHFFFAOYSA-N
    • DB-408179
    • 877401-11-1
    • 2-(4-Bromo-1-pyrazolyl)-2-methyl-1-propanol
    • AT22742
    • MFCD27931215
    • DTXSID201268756
    • Inchi： 1S/C7H11BrN2O/c1-7(2,5-11)10-4-6(8)3-9-10/h3-4,11H,5H2,1-2H3
    • InChI Key： QNKVONNYXJUSKP-UHFFFAOYSA-N
    • SMILES： BrC1C=NN(C=1)C(C)(C)CO

Computed Properties

  • Exact Mass: 218.00548g/mol
  • Monoisotopic Mass: 218.00548g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 140
  • 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

2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B185415-250mg
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol
 877401-11-1
250mg
 $ 565.00 2022-06-07
TRC
B185415-500mg
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol
 877401-11-1
500mg
 $ 940.00 2022-06-07
abcr
AB596869-100mg
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol, 95%; .
 877401-11-1 95%
100mg
 €301.60 2025-04-15
abcr
AB596869-250mg
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol, 95%; .
 877401-11-1 95%
250mg
 €384.90 2025-04-15
abcr
AB596869-500mg
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol; .
 877401-11-1
500mg
 €509.20 2024-04-16
abcr
AB596869-1g
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol, 95%; .
 877401-11-1 95%
1g
 €880.70 2025-04-15
abcr
AB596869-5g
2-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropan-1-ol; .
 877401-11-1
5g
 €2092.80 2024-04-16
Ambeed
A1162383-100mg
2-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-ol
 877401-11-1 95%
100mg
 $442.0 2025-04-16
Ambeed
A1162383-250mg
2-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-ol
 877401-11-1 95%
250mg
 $791.0 2025-04-16
Ambeed
A1162383-1g
2-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-ol
 877401-11-1 97%
1g
 $638.0 2024-04-16

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