2-(5-Acetylthiophen-2-yl)acetonitrile CAS 107701-61-1
| CAS No. | 107701-61-1 |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.21 g/mol gives 2-(5-Acetylthiophen-2-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(5-Acetylthiophen-2-yl)acetonitrile (CAS 107701-61-1), a certified reference material (molecular formula C8H7NOS, MW 165.21 g/mol) for analytical method development and quality control.
2-(5-Acetylthiophen-2-yl)acetonitrile (C8H7NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(5-Acetylthiophen-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 | C8H7NOS |
| Molecular Weight | 165.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Acetylthiophen Standards
- 2-(5-Acetylthiophen-3-yl)acetonitrile (CAS 41908-05-8)
- (3-Acetylthiophen-2-yl)boronic acid (CAS 36155-75-6)
- (4-Acetylthiophen-2-yl)boronic acid (CAS 689247-77-6)
- 2-(5-Acetylthiophen-2-yl)acetic acid (CAS 66738-55-4)
- 2-(5-Acetylthiophen-3-yl)acetic acid (CAS 41908-06-9)
- n-[(5-acetylthiophen-2-yl)methyl]acetamide (CAS 32415-45-5)
- (5-Acetylthiophen-3-yl)methyl acetate (CAS 41908-01-4)
- Methyl 2-(5-acetylthiophen-2-yl)acetate (CAS 67289-12-7)
Recommended Standards
- (3-Cyclopropyl-4-fluorophenyl)methanamine (CAS 1063733-90-3)
- Benzo[c]isothiazol-4-ylmethanol (CAS 1079993-66-0)
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- Benzo[c]isothiazol-6-ylmethanol (CAS 108763-56-0)
- 3-bromo-L-Tyrosine (CAS 38739-13-8)
- 3-Bromo-2-chloro-6-fluorobenzamide (CAS 1421620-32-7)
- 2-(N-(3,4-dimethylphenyl)methylsulfonamido)-N-(3-(trifluoromethyl)phenyl)propanamide (CAS 1260888-04-7)
- 2,4-Difluoro-3-methoxyaniline (CAS 886499-08-7)
- 1,1,1,3-Tetrachloropropane (CAS 1070-78-6)
- 2,2-Dimethyl-4-(pyrrolidin-1-yl)butanenitrile (CAS 1494196-16-5)
- (E)-3-(4-Fluoro-2-methylphenyl)prop-2-en-1-amine (CAS 1315378-33-6)
- 4-(5-Chloro-2-hydroxyphenyl)-4-oxobutanoic acid (CAS 62903-23-5)
- Tantalum sulfide (CAS 12143-72-5)
- Exenatide Acetate (CAS 141732-76-5)
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