(4'-MEthyl-[1,1'-biphenyl]-3-yl)methyl acetate CAS 126485-54-9
| CAS No. | 126485-54-9 |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (4'-MEthyl-[1,1'-biphenyl]-3-yl)methyl acetate (C16H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 240.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(4'-MEthyl-[1,1'-biphenyl]-3-yl)methyl acetate (CAS 126485-54-9), molecular formula C16H16O2 and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1993 |
Related MEthyl Standards
- 2-([1,1'-Biphenyl]-3-yl)-2-methylpropanoic acid (CAS 1181608-88-7)
- (4'-Methyl-[1,1'-biphenyl]-4-yl)methyl acetate (CAS 133151-37-8)
- Ethyl 2-([1,1'-biphenyl]-4-yl)acetate (CAS 14062-23-8)
- 1420880-37-0 5-(4'-Methyl-2-biphenyl)tetrazole-d4 (CAS 1420880-37-0)
- (2'-Methyl-[1,1'-biphenyl]-3-yl)methyl acetate (CAS 1998216-01-5)
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- (3'-MEthyl-[1,1'-biphenyl]-4-yl)methyl acetate (CAS 2109439-91-8)
- 1-((4'-Methyl-[1,1'-biphenyl]-4-yl)oxy)propan-2-one (CAS 449737-01-3)
Recommended Standards
- Ethyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate (CAS 126396-51-8)
- tert-Butyl 2-methyl-3a,6,7,7a-tetrahydrooxazolo[5,4-c]pyridine-5(4H)-carboxylate (CAS 1272758-03-8)
- 2,3',5'-Trimethyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261971-14-5)
- 2-Phenyl-5-(piperazin-1-yl)pyrimidine (CAS 1272758-32-3)
- methyl 3-methylimidazo[1,5-a]pyridine-7-carboxylate (CAS 1892799-57-3)
- N-Hydroxy-2-oxo-1(2H)-pyridineethanimidamide (CAS 871544-57-9)
- 4-[1-(3-Fluorophenyl)ethyl]-1H-imidazole hydrochloride (CAS 1955553-04-4)
- 2-Thia-7-azaspiro[3.5]Nonane 2,2-dioxide (CAS 1936547-59-9)
- 3-Methyl-N-{5-[(2-methylbenzyl)sulfanyl]-1H-1,2,4-triazol-3-yl}benzenesulfonamide (CAS 866011-01-0)
- 3,3-dimethoxypropanoic acid (CAS 6191-98-6)
- 6-(dimethylamino)pyridazine-4-carboxylic acid (CAS 1242458-48-5)
- Ethyl 2-((tert-butoxycarbonyl)amino)benzoate (CAS 1477565-16-4)
- Fmoc-Phe-OH-15N (CAS 125700-32-5)
- T-Peptide (CAS 2022956-62-1)
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