4'-(2-Methylbutoxy)-[1,1'-biphenyl]-4-carbonitrile CAS 52364-70-2
| CAS No. | 52364-70-2 |
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4'-(2-Methylbutoxy)-[1,1'-biphenyl]-4-carbonitrile (CAS 52364-70-2), molecular formula C18H19NO and molecular weight 265.35 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4'-(2-Methylbutoxy)-[1,1'-biphenyl]-4-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1971 |
| Nitrogen Atoms | 1 |
Related Methylbutoxy Standards
- 4-(3-Methylbutoxy)benzene-1-sulfonyl chloride (CAS 1141-91-9)
- 5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione (CAS 68524-21-0)
- 2-(2-Methylbutoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346707-91-2)
- (2E)-3-[4-(3-Methylbutoxy)phenyl]acrylic acid 20718-99-4 7050AD C14H18O3 (CAS 20718-99-4)
- 4-(3-Methylbutoxy)benzohydrazide (CAS 721426-56-8)
- [5-Methyl-2-(3-methylbutoxy)phenyl]boranediol (CAS 1313760-29-0)
- 2-(3-methylbutoxy)benzoic acid 2-(isopentyloxy)benzoic acid 21023-51-8 (CAS 21023-51-8)
- (S)-(4-(2-Methylbutoxy)phenyl)boronic acid (CAS 110458-70-3)
Recommended Standards
- 4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-1-amine (CAS 556777-73-2)
- 4-(9H-fluoren-9-yl)piperazin-1-amine (CAS 893726-91-5)
- 4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine (CAS 556777-69-6)
- 4-(Adamantan-1-ylformamido)butanoic acid (CAS 35091-21-5)
- (4-Iodophenyl)(7-(trifluoromethyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)methanone (CAS 861206-86-2)
- 3,5-Difluoro-4-nitroacetophenone (CAS 1804515-90-9)
- N-(3-(dimethoxy(methyl)silyl)propyl)butan-1-amine (CAS 120939-52-8)
- (E)-3-(Dimethylamino)-1-(1-methyl-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1006486-14-1)
- 1-Boc-2-(4-methylbenzyl)-2-pyrrolidinecarboxylic acid 351002-82-9 Boc-|A-(4-methylbenzyl)-DL-Pro-OH Boc-|A-(4-methylbenzyl)-DL-proline (CAS 351002-82-9)
- 2-Bromo-2-ethyl-3-methylbutanoyl chloride (CAS 854871-19-5)
- tert-Butyl (S)-3-(hydroxymethyl)-5-oxopiperazine-1-carboxylate (CAS 315229-42-6)
- Oxetane-3,3-diylbis(methylene) bis(4-methylbenzenesulfonate) (CAS 6125-25-3)
- 1-Benzoyl-4-(4-methylbenzenesulfonyl)piperazine (CAS 94068-12-9)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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