2-(4-Benzoylphenyl)-2-(thiophen-2-yl)acetonitrile CAS 339012-98-5
| CAS No. | 339012-98-5 |
| Molecular Formula | C19H13NOS |
| Molecular Weight | 303.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.38 g/mol gives 2-(4-Benzoylphenyl)-2-(thiophen-2-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Benzoylphenyl)-2-(thiophen-2-yl)acetonitrile (CAS 339012-98-5), molecular formula C19H13NOS and molecular weight 303.38 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H13NOS, 2-(4-Benzoylphenyl)-2-(thiophen-2-yl)acetonitrile contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-Benzoylphenyl)-2-(thiophen-2-yl)acetonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H13NOS |
| Molecular Weight | 303.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzoylphenyl Standards
- (4-Benzoylphenyl)(4-fluorophenyl)methanone (CAS 673457-82-4)
- N-(2-Benzoylphenyl)pyridine-2-carboxamide (CAS 124522-52-7)
- N-(2-benzoylphenyl)benzamide (CAS 29670-64-2)
- N-(4-Benzoylphenyl)-5-methylisoxazole-4-carboxamide (CAS 73076-34-3)
- 2-(2-Benzoylphenyl)-2-phenylacetonitrile (CAS 127667-32-7)
- 2-(4-Benzoylphenyl)-2-phenylacetonitrile (CAS 338791-77-8)
- 4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid (CAS 306325-08-6)
- Ethyl 2-((2-benzoylphenyl)amino)-2-oxoacetate (CAS 338401-00-6)
Recommended Standards
- 2-(4-(Pyrrolidin-1-yl)thiophen-2-yl)ethyl pyrimidine-5-carboxylate (CAS 823795-17-1)
- 2-(Ethylthio)-3-(2-methoxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one (CAS 888434-64-8)
- 2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylthio)-N-(2-cyano-3-methylbutan-2-yl)acetamide (CAS 757203-22-8)
- 2-(Morpholin-4-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CAS 838869-00-4)
- 6-Chloro-4-methoxyquinoline-2-carboxylic acid (CAS 1355204-48-6)
- 2,5-Dimethoxy-4-iodophenethylamine HCl (CAS 64584-32-3)
- 2-(1H-Pyrrolo[3,2-β]pyridin-3-yl)ethanamine dHCl (CAS 27311-25-7)
- N-(4-bromo-2-chloronaphthalen-1-yl)acetamide (CAS 13711-36-9)
- 4-(Cyclopropylthio)phenol (CAS 14573-84-3)
- 4-(Benzylamino)-2-chlorobenzoic acid (CAS 884995-00-0)
- L-Histidine (CAS 71-00-1)
- 4-(p-Tolyl)-1,8-naphthyridin-2(1H)-one (CAS 127446-47-3)
- 2-(piperidin-4-yl)-4-(pyrrolidin-1-yl)pyrimidine dihydrochloride (CAS 2060007-51-2)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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