2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl-

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2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- manufacturers
2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Basic information
Product Name:2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl-
Synonyms:2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl-;Anti-osteoporosis agent-1
CAS:2761577-50-6
MF:C20H19ClN2O2
MW:354.83
EINECS:
Product Categories:
Mol File:2761577-50-6.mol
2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Structure
2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Chemical Properties
Boiling point 526.6±60.0 °C(Predicted)
density 1.33±0.1 g/cm3(Predicted)
pka9.02±0.40(Predicted)
Safety Information
MSDS Information
2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Usage And Synthesis
UsesAnti-osteoporosis agent-1 (comp 4aa) is a potent replication protein A (RPA) inhibitor (IC50=18 μM) [1].
References[1] Kriti Sharma, et al. Pyrazoline analogues: Design, synthesis, and evaluation of anti-osteoporosis activity. Bioorg Med Chem Lett. 2022 Mar 15; 60:128585. DOI:10.1023/a:1016417624741
2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl- Preparation Products And Raw materials
Tag:2H-1-Benzopyran-7-ol, 8-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethyl-(2761577-50-6) Related Product Information
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