Methyl 3-methoxy-[1,1'-biphenyl]-4-carboxylate CAS 175152-70-2
| CAS No. | 175152-70-2 |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 3-methoxy-[1,1'-biphenyl]-4-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 3-methoxy-[1,1'-biphenyl]-4-carboxylate (CAS 175152-70-2), molecular formula C15H14O3 and molecular weight 242.27 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 3-methoxy-[1,1'-biphenyl]-4-carboxylate (C15H14O3) 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 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.
CATO manufactures Methyl 3-methoxy-[1,1'-biphenyl]-4-carboxylate 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 | C15H14O3 |
| Molecular Weight | 242.27 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
Related Methyl Standards
- 2-(4'-Methoxy-[1,1'-biphenyl]-2-yl)aceticacid (CAS 108478-21-3)
- 2-(3'-Methoxy-[1,1'-biphenyl]-2-yl)aceticacid (CAS 108478-56-4)
- (Z)-7-Methoxy-8-(3-methylbuta-1,3-dien-1-yl)-2H-chromen-2-one (CAS 109741-40-4)
- 3-(4-Methoxy-2-methylphenyl)benzoic acid (CAS 1178070-12-6)
- 2'-Methoxy-5'-methyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1181269-37-3)
- 2′-Methoxy-5′-methyl[1,1′-biphenyl]-3-carboxylic acid (CAS 1181381-20-3)
- 4'-Methoxy-6-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1181452-14-1)
- 4-Methoxy-2'-methyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 1183657-07-9)
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- Tofacitinib Impurity 36 (CAS CATO-C4X-107936)
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Why CATO?
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