3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride CAS 3838-42-4
| CAS No. | 3838-42-4 |
| Molecular Formula | C13H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride (CAS 3838-42-4) is a high-purity analytical reference standard with the molecular formula C13H10F3NHCl and a molecular weight of 273.68 g/mol.
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), 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride 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 | C13H10F3N HCl |
| Molecular Weight | 273.68 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.) | 1958 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- tert-Butyldimethylsilylethylene glycol 13C2,D4 (CAS 1261395-36-1)
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- 2-hydroxypropane-1,2,3-tricarboxylic acid 302912-06-7 (CAS 302912-06-7)
- Methyl 1-(4-Bromo-3-fluorobenzyl)azetidine-3-carboxylate (CAS 950691-66-4)
- tert-Butyl 4-butylpiperazine-1-carboxylate (CAS 412293-87-9)
- 1-(2-Chloro-4-fluorobenzyl)-1H-pyrazole-4-carboxylic acid (CAS 1154882-21-9)
- 2-(7-Nitro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)ethyl 4-iodobenzoate (CAS 860786-20-5)
- 3-(2,3-Dihydro-1H-inden-5-yl)-1-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (CAS 1796922-20-7)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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