Methyl 3-[4-({4-fluoro-4'-methyl-[1,1'-biphenyl]-2-yl}methoxy)phenyl]propanoate CAS 1374516-35-4
| CAS No. | 1374516-35-4 |
| Molecular Formula | C24H23FO3 |
| Molecular Weight | 378.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 378.44 g/mol gives Methyl 3-[4-({4-fluoro-4'-methyl-[1,1'-biphenyl]-2-yl}methoxy)phenyl]propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 3-[4-({4-fluoro-4'-methyl-[1,1'-biphenyl]-2-yl}methoxy)phenyl]propanoate (CAS 1374516-35-4), a certified reference material (molecular formula C24H23FO3, MW 378.44 g/mol) for analytical method development and quality control.
Structurally, Methyl 3-[4-({4-fluoro-4'-methyl-[1,1'-biphenyl]-2-yl}methoxy)phenyl]propanoate (C24H23FO3) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 378.44 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 3-[4-({4-fluoro-4'-methyl-[1,1'-biphenyl]-2-yl}methoxy)phenyl]propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C24H23FO3 |
| Molecular Weight | 378.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
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Recommended Standards
- L-γ-Glutamyl-L-cysteinyl-L-lysine (CAS 128960-73-6)
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- 3-(4-Isopropylbenzyl)-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 1263210-60-1)
- tert-Butyl (3aR,4R,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate (CAS 1391728-16-7)
- Boc-5-chloro-DL-tryptophan (CAS 361576-61-6)
- trans-4-Hydroxy lomustine (CAS 56239-24-8)
- 1-(2,5-dimethoxyphenyl)-1,3-diazinan-2-one (CAS 1140241-93-5)
- 2-(2,6-Difluorophenyl)aniline (CAS 76838-89-6)
- 3,3-difluoropiperidine-4,4-diol hydrochloride (CAS 1788044-01-8)
- 4-Chloro-n-(2-(diisopropylamino)ethyl)-3-nitrobenzenesulfonamide (CAS 744242-80-6)
- 2-((1-Methylpiperidin-4-yl)methoxy)ethanamine (CAS 1353957-28-4)
- Bisjatrochizine (CAS 35558-46-4)
- (3-Methylbuta-1,2-dien-1-yl)(phenyl)phosphinic acid (CAS 1833-29-0)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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