4'-Fluoro-4-methoxy-[1,1'-biphenyl]-3-amine CAS 1214367-37-9
| CAS No. | 1214367-37-9 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4'-Fluoro-4-methoxy-[1,1'-biphenyl]-3-amine (CAS 1214367-37-9), a certified reference material (molecular formula C13H12FNO, MW 217.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H12FNO, 4'-Fluoro-4-methoxy-[1,1'-biphenyl]-3-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4'-Fluoro-4-methoxy-[1,1'-biphenyl]-3-amine 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 | C13H12FNO |
| Molecular Weight | 217.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-amine (CAS 1048915-78-1)
- 2'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-amine (CAS 1182804-44-9)
- 2'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-amine (CAS 1184082-67-4)
- 4-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-amine (CAS 1225961-50-1)
- 6-Fluoro-N-((3-methylpyridin-2-yl)methyl)pyridin-2-amine (CAS 1333514-25-2)
- (4-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol (CAS 1339194-11-4)
- (4-Fluoro-3-methylphenyl)(pyridin-2-yl)methanol (CAS 1340029-13-1)
- (5-Fluoro-2-methylphenyl)(pyridin-2-yl)methanol (CAS 1343714-84-0)
Recommended Standards
- 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (CAS 119673-50-6)
- 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine (CAS 1188331-33-0)
- N-(2-Hydroxy-5-methoxyphenyl)methanesulfonamide (CAS 123664-87-9)
- 1-(4-Fluorophenyl)-N-methyl-1-(pyrazin-2-yl)methanamine (CAS 1184512-54-6)
- bis(7-bromo-8-quinolinethiolato-N1,S8)hydroxy-Gallium (CAS 54575-50-7)
- N-(2-Bromopyridin-4-yl)cyclopropanecarboxamide (CAS 1209460-07-0)
- Methyl 3,4-Dihydroxy-2,5-dimethylbenzoate (CAS 1809337-22-1)
- 1-(Furan-3-yl)-1H-pyrrole (CAS 500700-25-4)
- Ammonium 2-carbamoylbenzoate, 97% (CAS 131-63-5)
- 3-Ethyl-2-((2-(6-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl)thio)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 1040661-80-0)
- (3R,4R)-Benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate (CAS 1554141-63-7)
- N-(2-Aminobenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (CAS 1706450-77-2)
- (5-Bromo-6-methylpyridin-3-yl)methanol (CAS 1174028-23-9)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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