Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylate CAS 29778-98-1
| CAS No. | 29778-98-1 |
| Molecular Formula | C14H7F5O2 |
| Molecular Weight | 302.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylate.
Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylate (CAS 29778-98-1), molecular formula C14H7F5O2 and molecular weight 302.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylate (C14H7F5O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-3-carboxylate 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 | C14H7F5O2 |
| Molecular Weight | 302.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
Related Methyl Standards
- Methyl 2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-4-carboxylate (CAS 29778-99-2)
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- 1,2,3,4,5-Pentafluoro-6-(trichloromethoxy)benzene (CAS 6161-53-1)
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Recommended Standards
- Methyl 1-(3,4-dichlorobenzyl)-4-piperidinecarboxylate (CAS 383146-92-7)
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- n-(2,4-Dichlorobenzyl)naphthalen-1-amine (CAS 356531-71-0)
- 3,4-Dehydro Chlorambucil (CAS 73027-06-2)
- H-Orn(Fmoc)-OH (CAS 147071-84-9)
- 5-Bromo-2-(2-pyrrolidinoethoxy)pyridine (CAS 180916-06-7)
- (3S)-3-Amino-4,4,4-trifluoro-1-phenylbutan-1-one (CAS 1280655-40-4)
- 8-Fluoro-7-methylquinolin-5-amine (CAS 1420800-11-8)
- 2-(1h-1,3-Benzodiazol-1-yl)pyridine-3-carboxylic acid (CAS 954569-88-1)
- (5-Bromo-3-nitropyridin-2-yl)methanamine (CAS 1174007-35-2)
- 1-(2,4-Dimethoxyphenyl)-1H-imidazole-4-carboxamide (CAS 1427020-12-9)
- 7-Hydroxy-1H-imidazo[4,5-b]pyridine-2,5(3H,4H)-dithione (CAS 195738-31-9)
- 6-Fluoro-5-methoxy-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide (CAS 2100839-48-1)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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