2-(2-Chlorophenyl)benzothiophene CAS 936734-94-0
| CAS No. | 936734-94-0 |
| Molecular Formula | C14H9ClS |
| Molecular Weight | 244.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Chlorophenyl)benzothiophene.
2-(2-Chlorophenyl)benzothiophene (CAS 936734-94-0) is a high-purity analytical reference standard with the molecular formula C14H9ClS and a molecular weight of 244.74 g/mol.
Owing to sulfur-containing functionality, chlorine substitution, a polycyclic aromatic system, 2-(2-Chlorophenyl)benzothiophene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(2-Chlorophenyl)benzothiophene 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 | C14H9ClS |
| Molecular Weight | 244.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 1-(3-Chlorophenyl)-2-((2-hydroxyethyl)thio)propan-1-one (CAS 1157155-46-8)
- 1-(2-Chlorophenyl)-2-((2-methoxyethyl)thio)ethan-1-one (CAS 1157308-59-2)
- Ethyl 2-((2-chlorophenyl)thio)propanoate (CAS 1249910-63-1)
- 1-(4-Chlorophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 130235-09-5)
- (3-(((2-Chlorophenyl)thio)methyl)oxetan-3-yl)methanol (CAS 1384663-80-2)
- 1-(4-Chlorophenyl)-2-phenyl-1-propanone (CAS 126866-24-8)
- 1-(4-Chlorophenyl)-2-(p-tolyl)ethan-1-one (CAS 15221-84-8)
- (2-Chlorophenyl)(2,5-dimethylphenyl)methanone (CAS 70132-79-5)
Recommended Standards
- [(2E)-4-Chloro-2-methylbut-2-ene-1-sulfonyl]benzene (CAS 5829-79-8)
- 2-chloro-1-(2-piperidin-1-yl-1,3-thiazol-5-yl)ethanone (CAS 790271-19-1)
- (s)-n-((5-Chloropyridin-2-yl)methylene)-2-methylpropane-2-sulfinamide (CAS 2093210-92-3)
- 2-Chloro-1-[2-(piperidin-1-yl)-1,3-thiazol-4-yl]ethan-1-one (CAS 857041-81-7)
- 3,3'-(Propane-1,3-diylbis(oxy))dipropanenitrile (CAS 55526-40-4)
- Ethyl 6-fluoro-2-oxo-1,2-dihydroquinoline-4-carboxylate (CAS 1388844-20-9)
- 6-(Tetrahydro-2-furanylmethoxy)nicotinic acid (CAS 1016728-16-7)
- [S(R)]-N-[(R)-[2-(Dicyclohexylphosphanyl)phenyl](4-methoxyphenyl)methyl]-N,2-dimethyl-2-propanesulfinamide (CAS 2565792-29-0)
- N-(2-((3,4-Dichlorophenyl)amino)-2-oxoethyl)-N-(furan-2-ylmethyl)furan-2-carboxamide (CAS 332848-64-3)
- 2H-Pyrazolo[3,4-d]pyrimidin-4-amine (CAS 64834-00-0)
- Clopidogrel thiol metabolite H1 (CAS 1415550-28-5)
- Benzene, 1-(2-methyl-1-propen-1-yl)-3-nitro- (CAS 6026-73-9)
- Ethyl 7-hydroxy-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS 852690-95-0)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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