4'-Fluoro-[1,1'-biphenyl]-2-amine CAS 321-63-1
| CAS No. | 321-63-1 |
| Molecular Formula | C12H10FN |
| Molecular Weight | 187.21 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 4'-Fluoro-[1,1'-biphenyl]-2-amine.
4'-Fluoro-[1,1'-biphenyl]-2-amine (CAS 321-63-1) is a high-purity analytical reference standard with the molecular formula C12H10FN and a molecular weight of 187.21 g/mol.
Based on its molecular formula C12H10FN, 4'-Fluoro-[1,1'-biphenyl]-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4'-Fluoro-[1,1'-biphenyl]-2-amine 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 | C12H10FN |
| Molecular Weight | 187.21 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 |
| 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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- 6-Fluoro-[1,1'-biphenyl]-3-amine (CAS 103977-88-4)
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- 2-Fluoro-3-methyl-5-phenylpyridine (CAS 1214362-13-6)
Recommended Standards
- 4-Amino-4’-fluorobiphenyl (CAS 324-93-6)
- 4-Fluoro-[1,1'-biphenyl]-3-amine (CAS 478403-55-3)
- 4-Amino-3-fluorobiphenyl (CAS 76302-56-2)
- 4-fluoro-1H-indole-7-carboxylic acid (CAS 313337-34-7)
- 3-Butoxycyclobut-3-ene-1,2-dione (CAS 61699-53-4)
- 3,4-Dibromo-1H-pyrazolo[4,3-c]pyridine (CAS 1357945-30-2)
- Formic Acid-Tert-Butyl Ester (CAS 762-75-4)
- 2-Chloroethyl (2-ethyl-6-methylphenyl)carbamate (CAS 120343-18-2)
- SNT-207858 (CAS 1104080-42-3)
- tert-Butyl 4-(2-hydroxyethyl)-1H-pyrazole-1-carboxylate (CAS 143282-05-7)
- 1-(4-Bromophenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (CAS 452088-67-4)
- [2-chloro-5-(trifluoromethyl)-4-pyridyl]boronic acid (CAS 1167437-28-6)
- 2-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-amine (CAS 681482-58-6)
- Peptide 74 (H-8545.0500) (CAS 132116-39-3)
Why CATO?
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