(2-Chlorophenyl)(4-fluorophenyl)methanamine hydrochloride CAS 154233-41-7
| CAS No. | 154233-41-7 |
| Molecular Formula | C13H11ClFN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Chlorophenyl)(4-fluorophenyl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Chlorophenyl)(4-fluorophenyl)methanamine hydrochloride (CAS 154233-41-7) is a high-purity analytical reference standard with the molecular formula C13H11ClFNHCl and a molecular weight of 272.14 g/mol.
(2-Chlorophenyl)(4-fluorophenyl)methanamine hydrochloride (C13H11ClFNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (2-Chlorophenyl)(4-fluorophenyl)methanamine hydrochloride 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 | C13H11ClFN HCl |
| Molecular Weight | 272.14 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- (4-Methoxyphenyl)(3-methoxythiophen-2-yl)methanone (CAS 647833-69-0)
- Ethyleneglycol-Monomethyl Ether (CAS 109-86-4)
- Methyl 5-amino-6-thioxo-1,6-dihydropyridine-3-carboxylate (CAS 203661-13-6)
- 5-Acetyl-2H-pyran-2-one (CAS 169167-69-5)
- 4-Ethyl-2,2-dipropyloxazolidine (CAS 5140-89-6)
- Molsidomine EP Impurity D (CAS 4394-85-8)
- 2,2'-(Ethane-1,2-diylbis(oxy))bis(N-benzylethan-1-amine) (CAS 66582-26-1)
- 1-(2,3-Dimethylquinoxalin-6-yl)-3-methylthiourea (CAS 861210-89-1)
- n-(2-Bromo-4-methylphenyl)tetrahydrothiophen-3-amine (CAS 1019587-82-6)
- Semaglutide Impurity 5 (CAS 23406-82-8)
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