2-(3'-Acetyl-[1,1'-biphenyl]-4-yl)aceticacid CAS 886363-14-0
| CAS No. | 886363-14-0 |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3'-Acetyl-[1,1'-biphenyl]-4-yl)aceticacid (C16H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
2-(3'-Acetyl-[1,1'-biphenyl]-4-yl)aceticacid (CAS 886363-14-0) is a high-purity analytical reference standard with the molecular formula C16H14O3 and a molecular weight of 254.28 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(3'-Acetyl-[1,1'-biphenyl]-4-yl)aceticacid 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 | C16H14O3 |
| Molecular Weight | 254.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Acetyl Standards
- 1-([1,1'-Biphenyl]-4-yloxy)cyclopropanecarboxylic acid (CAS 1399657-26-1)
- 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl acetate (CAS 4376-27-6)
- 2-(3'-Acetyl-[1,1'-biphenyl]-3-yl)aceticacid (CAS 886363-13-9)
- Ethyl 2-([1,1'-biphenyl]-2-yl)-2-oxoacetate (CAS 947701-96-4)
- Ethyl 2-([1,1'-biphenyl]-4-yl)-2-oxoacetate (CAS 6244-53-7)
- Methyl 3-([1,1'-biphenyl]-3-yl)-3-oxopropanoate (CAS 677326-70-4)
- Methyl 3-biphenyl-4-yl-3-oxopropanoate (CAS 56216-10-5)
- [1,1'-Biphenyl]-2-yl(trifluoromethyl)sulfane (CAS 129922-51-6)
Recommended Standards
- 2-(3-Isopropoxyphenyl)oxazolo[4,5-b]pyridine (CAS 60772-57-8)
- 2-(3,5-Dimethoxyphenyl)propan-2-yl hydrazinecarboxylate (CAS 39508-00-4)
- 2-(4-Benzoylphenyl)propanoic Acid (CAS 22410-97-5)
- 2-(3,4-Dimethylbenzoyl)benzoic acid (CAS 2159-42-4)
- 2-Amino-2-(3,4-dimethoxyphenyl)ethanol (CAS 114606-60-9)
- 6-Bromopyrrolo[1,2-d][1,2,4]triazin-4(3H)-one (CAS 75841-27-9)
- 2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1368386-57-5)
- Bortezomib(Trimeric Boroxine Form) (CAS 390800-88-1)
- 3-Bromo-5-cyclopropoxyaniline (CAS 1243321-64-3)
- Methyl (4-fluorobenzyl)glycinate (CAS 696588-45-1)
- 3-Chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine (CAS 1190312-33-4)
- (3-Pentafluoroethyl-pyrazin-2-yl)-hydrazine (CAS 1246471-18-0)
- 2-(8-Oxa-3-azabicyclo[3.2.1]Octan-3-yl)ethan-1-amine (CAS 54746-29-1)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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