Cas no 1182917-01-6 (2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol)

2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol is a nitro-substituted pyrazole derivative with a hydroxyl-functionalized side chain. This compound features a unique molecular structure combining a nitro group at the 4-position of the pyrazole ring and a tertiary alcohol moiety. The presence of both electron-withdrawing (nitro) and polar (hydroxyl) groups contributes to its potential as a versatile intermediate in organic synthesis. The sterically hindered tertiary alcohol may enhance stability while allowing for selective functionalization. Its pyrazole core offers potential coordination sites for metal complex formation. The compound's balanced lipophilicity and polarity profile suggest possible applications in medicinal chemistry or agrochemical research. Careful handling is recommended due to the presence of the potentially reactive nitro group.
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol structure
1182917-01-6 structure
Product Name:2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
CAS No:1182917-01-6
MF:C7H11N3O3
MW:185.180541276932
MDL:MFCD12765007
CID:1068000
PubChem ID:60886989
Update Time:2025-07-02

2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol Chemical and Physical Properties

Names and Identifiers

    • 2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
    • CS1644
    • 1182917-01-6
    • AKOS010108398
    • CS-0329410
    • SCHEMBL3264175
    • GVVVJOVWEIZBJR-UHFFFAOYSA-N
    • FT-0748117
    • MFCD12765007
    • 2-methyl-1-(4-nitropyrazol-1-yl)propan-2-ol
    • DA-25972
    • MDL： MFCD12765007
    • Inchi： 1S/C7H11N3O3/c1-7(2,11)5-9-4-6(3-8-9)10(12)13/h3-4,11H,5H2,1-2H3
    • InChI Key： GVVVJOVWEIZBJR-UHFFFAOYSA-N
    • SMILES： OC(C)(C)CN1C=C(C=N1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 185.08004122g/mol
  • Monoisotopic Mass: 185.08004122g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 202
  • 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: -0.1
  • Topological Polar Surface Area: 83.9?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 336.7±22.0 °C at 760 mmHg
  • Flash Point: 157.4±22.3 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol Security Information

2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM130871-1g
2-methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95%
1g
 $350 2021-08-05
Chemenu
CM130871-5g
2-methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95%
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TRC
M340260-50mg
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
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 $ 50.00 2022-06-03
TRC
M340260-100mg
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6
100mg
 $ 95.00 2022-06-03
TRC
M340260-500mg
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6
500mg
 $ 320.00 2022-06-03
Chemenu
CM130871-1g
2-methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95%
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 $*** 2023-04-03
Alichem
A049005437-5g
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95%
5g
 $829.92 2023-09-04
eNovation Chemicals LLC
Y0988789-5g
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95%
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 $1000 2024-08-02
Ambeed
A325703-1g
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95+%
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 $308.0 2024-04-25
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1400080-1g
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
 1182917-01-6 95+%
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 ￥2959.00 2024-08-09

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