114772-35-9 4'-Methyl[1,1'-biphenyl]-2-carbonyl chloride DTXSID50560149 CAS 114772-35-9
| CAS No. | 114772-35-9 |
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.69 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 114772-35-9 4'-Methyl[1,1'-biphenyl]-2-carbonyl chloride DTXSID50560149.
CATO supplies 114772-35-9 4'-Methyl[1,1'-biphenyl]-2-carbonyl chloride DTXSID50560149 (CAS 114772-35-9), a certified reference material (molecular formula C14H11ClO, MW 230.69 g/mol) for analytical method development and quality control.
114772-35-9 4'-Methyl[1,1'-biphenyl]-2-carbonyl chloride DTXSID50560149 (C14H11ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 114772-35-9 4'-Methyl[1,1'-biphenyl]-2-carbonyl chloride DTXSID50560149 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 | C14H11ClO |
| Molecular Weight | 230.69 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- Methyl 2-(2-(benzyloxy)phenyl)acetate (CAS 40525-65-3)
- 2-Bromo-N-(2-methyl-5-(trifluoromethyl)phenyl)acetamide (CAS 950651-41-9)
- 5-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine (CAS 937631-44-2)
- 13:0 Lyso PS (CAS 1246298-14-5)
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- 1-(2-Ethoxy-3,5-difluorophenyl)ethanone (CAS 1378979-11-3)
- Ethyl (E)-4-hydroxy-3-methylbut-2-enoate (CAS 65527-85-7)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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