CAS 620-71-3
:N-Phenylpropanamide
Description:
N-Phenylpropanamide, with the CAS number 620-71-3, is an organic compound characterized by its amide functional group attached to a phenyl group and a propanamide backbone. It typically appears as a white to off-white solid and is soluble in organic solvents such as ethanol and acetone, but has limited solubility in water due to its hydrophobic phenyl group. The compound exhibits moderate melting and boiling points, which are influenced by its molecular structure. N-Phenylpropanamide can participate in various chemical reactions, including acylation and amidation, making it useful in organic synthesis and pharmaceutical applications. Its structure allows for potential interactions with biological systems, which may contribute to its utility in medicinal chemistry. Additionally, it may exhibit properties such as moderate stability under standard conditions, but it should be handled with care due to potential toxicity associated with amide compounds. Overall, N-Phenylpropanamide serves as an important building block in the synthesis of more complex organic molecules.
Formula:C9H11NO
InChI:InChI=1/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
InChI key:InChIKey=ZTHRQJQJODGZHV-UHFFFAOYSA-N
SMILES:N(C(CC)=O)C1=CC=CC=C1
Synonyms:- Brn 2207039
- N-Phenylpropanamide
- N-Phenylpropionamide
- Nsc 58952
- Propanamide, N-phenyl-
- Propionamide, N-phenyl-
- R 50977
- Propionanilide
- 4-12-00-00385 (Beilstein Handbook Reference)
- Propionanilide
- Fentanyl EP Impurity G
- Propionanilide,98%
- Prilocaine impurity 17/N-Phenylpropanamide
- Prilocaine Impurity 13
- Fentanyl Impurity G
- n-phenyl-propanamid
- Remifentanil Hydrochloride EP Impurity O
- Prilocaine-010
- Fentanyl Impurity 8
- Remifentanil Impurity O
- Remifentanil Hydrochloride Impurity O
- Propionic anilide
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Found 7 products.
N-Phenylpropanamide
CAS:<p>Applications A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity.<br>References Garg, A. et al.: J. Pharmac. Biomed. Anal., 53, 325 (2010); Nishikawa, R.K. et al.: J. Anal. Toxicol., 33, 418 (2009);<br></p>Formula:C9H11NOColor and Shape:Off-WhiteMolecular weight:149.19N-Phenylpropanamide-d5
CAS:Controlled Product<p>Applications Labelled N-Phenylpropanamide (P336060). A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity.<br>References Garg, A. et al.: J. Pharmac. Biomed. Anal., 53, 325 (2010); Nishikawa, R.K. et al.: J. Anal. Toxicol., 33, 418 (2009);<br></p>Formula:C9D5H6NOColor and Shape:NeatMolecular weight:154.221N-Phenylpropanamide
CAS:<p>N-Phenylpropanamide is a chemical inhibitor that has been shown to have a protective effect against the light-induced degradation of drugs in urine samples. The compound also inhibits the hydrolysis of amides by hydrochloric acid and hydrogen bonds with the receptor binding site on human liver cells. N-Phenylpropanamide has been shown to affect cardiac function, as well as growth factor production.</p>Formula:C9H11NOPurity:Min. 95%Molecular weight:149.19 g/mol





