5-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde 5-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
CAS 98700-50-6 MFCD02681920
化学结构图
SMILES: CC1=C(C=O)C=NN1C1C=CC=CC=1
化学属性
| Mol. Formula | C11H10N2O |
|---|---|
| Mol. Weight | 186.21 |
| Melting Point | 73-78 °C |
别名和识别编码
| Chemical Name | 5-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde |
|---|---|
| Synonym | 4-Formyl-5-methyl-1-phenylpyrazole 4-Formyl-5-methyl-1-phenylpyrazole 5-Methyl-1-phenyl-4-pyrazolecarboxaldehyde 5-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde 5-Methyl-1-phenyl-4-pyrazolecarboxaldehyde |
| MDL Number | MFCD02681920 |
| CAS Number | 98700-50-6 |
| Chemical Name Translation | 5-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde |
| PubChem Substance ID | 329764733 |
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分类
- Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, Organic Building Blocks
- {SNA} Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, Organic Building Blocks
相关文献及参考
- 1. Li, J. J.; et al., Smoothened antagonists for hair inhibition Bioorg. Med. Chem. Lett. 20 , 4932-4935, (2010)
- 2. Yoshizumi, T.; et al., Design, synthesis, and structure-activity relationship study of a novel class of ORL1 receptor antagonists based on N-biarylmethyl spiropiperidine Bioorg. Med. Chem. Lett. 18 , 3778-3782, (2008)
- 3. Menozzi, G.; et al., 4-Dialkylamino-1-(5-substituted or unsubstituted 1-phenyl-1H-pyrazol-4-yl)butan-1-ols: synthesis and evaluation of analgesic, anti-inflammatory and platelet anti-aggregating activities Farmaco 55 , 219-226, (2000)
- Capek, P.; et al., Enhancing the Pharmacokinetic Properties of Botulinum Neurotoxin Serotype A Protease Inhibitors through Rational Design ACS Chem. Neurosci. 2 , 288-293, (2011)
安全信息
GHS Symbol
- H302 Harmful if swallowed 吞食有害
- R22 Harmful if swallowed 吞咽有害
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