CAS 90-26-6

2-Phenylbutanamide

Description:

2-Phenylbutanamide, with the CAS number 90-26-6, is an organic compound that belongs to the class of amides. It features a butane backbone with a phenyl group attached to the second carbon, giving it a distinctive structure. This compound is typically a white to off-white solid at room temperature and is known for its relatively low solubility in water, while being more soluble in organic solvents. 2-Phenylbutanamide exhibits characteristics typical of amides, such as the ability to form hydrogen bonds, which can influence its boiling and melting points. It is often used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals or other chemical compounds. The presence of the phenyl group can also impart unique chemical reactivity and properties, making it of interest in various chemical applications. Safety data should be consulted for handling and storage, as with any chemical substance.

Formula: C₁₀H₁₃NO

InChI: InChI=1/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)/t9-/m0/s1

InChI key: InChIKey=UNFGQCCHVMMMRF-UHFFFAOYSA-N

SMILES: C(C(N)=O)(CC)C1=CC=CC=C1

Synonyms:

• (2R)-2-phenylbutanamide
• (2S)-2-phenylbutanamide
• 2-Phenylbutanamide
• Ai3-01390
• Benzeneacetamide, alpha-ethyl- (9CI)
• Benzeneacetamide, α-ethyl-
• Brn 3197469
• Butyramide, 2-phenyl-
• Butyramide, alpha-phenyl-
• Eusterol
• Geriapan
• Geristerol
• Hyposterol
• Lipilisol
• Nivonorm
• Normosterolo
• Nsc 1861
• Phenetamid
• Phenetamide
• Phenexan
• Phenylbutyramide
• Phenylethylacetamide
• Redusterol
• Substerina
• Th 4128
• alpha-Phenylbutyramide
• alpha-Toluamide, alpha-ethyl-
• α-Ethyl-α-toluamide
• α-Ethylbenzeneacetamide
• α-Ethylphenylacetamide
• α-Phenyl-α-ethylacetamide
• α-Phenylbutyramide
• 4-09-00-01818 (Beilstein Handbook Reference)
• 2-phenyl-butyramid
• Benzeneacetamide, alpha-ethyl-
• alpha-phenyl-butyramid
• 2-PHENYLBUTYRAMIDE

Primidone Related Compound C (2-phenyl butyramide)

CAS: 90-26-6

Aromatic cyclic amides (including cyclic carbamates) an

Formula: C₁₀H₁₃NO

Color and Shape: White Crystalline Powder

Molecular weight: 163.09971

Ref: 45-1562033

2-phenylbutyramide

CAS: 90-26-6

Formula: C₁₀H₁₃NO

Purity: 97%

Color and Shape: Solid

Molecular weight: 163.2163

Ref: IN-DA0036VQ

Primidone EP Impurity C (Primidone USP Related Compound C)

CAS: 90-26-6

Formula: C₁₀H₁₃NO

Molecular weight: 163.22

Ref: 4Z-P-357

Primidone EP Impurity C

Controlled Product

CAS: 90-26-6

Color and Shape: Neat

Ref: 86-MM1030.03

a-Phenyl-a-ethylacetamide

Controlled Product

CAS: 90-26-6

Impurity Primidone USP Related Compound C
Applications α-Phenyl-α-ethylacetamide acts as a hypolipaemic agent used in the treatment of high levels of cholesterol.
References Marrero-Ponce, Y. et al.: Bioorg. Med. Chem., 13, 2881 (2005); Gohil, V. et al: Nat. Biotech., 28, 249 (2010);

Formula: C₁₀H₁₃NO

Color and Shape: Neat

Molecular weight: 163.22

Ref: TR-P320790

2-Phenylbutyramide

CAS: 90-26-6

2-Phenylbutyramide is a drug that acts as a potent, nonselective agonist at adenosine A3 receptors. It has been shown to have therapeutic potential for the treatment of bowel disease and cardiac diseases. 2-Phenylbutyramide binds to the adenosine A3 receptor and triggers an increase in intracellular calcium levels, which leads to smooth muscle relaxation in the gut. This drug also has been found to be effective against autoimmune diseases and organometallic toxicity. It is not active against bacterial infections such as hepatitis or inflammatory bowel disease.

Formula: C₁₀H₁₃NO

Purity: Min. 95%

Molecular weight: 163.22 g/mol

Ref: 3D-IP145636

Primidone EP Impurity C

CAS: 90-26-6

Formula: C₁₀H₁₃NO

Molecular weight: 163.22

Ref: ST-EA-CP-P131003