(S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine CAS 1932224-27-5
| CAS No. | 1932224-27-5 |
| Molecular Formula | C8H9ClFN |
| Molecular Weight | 173.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 173.62 g/mol gives (S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine (CAS 1932224-27-5), a certified reference material (molecular formula C8H9ClFN, MW 173.62 g/mol) for analytical method development and quality control.
(S)-1-(3-chlorophenyl)-2-fluoroethan-1-amine (C8H9ClFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (S)-1-(3-chlorophenyl)-2-fluoroethan-1-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 | C8H9ClFN |
| Molecular Weight | 173.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-1-(3-chlorophenyl)-2-fluoroethan-1-amine (CAS 1932343-14-0)
- 1-(3-Chlorophenyl)-2-fluoroethan-1-amine (CAS 929972-34-9)
- 1-(2-Chlorophenyl)ethane-1-thiol (CAS 1016716-81-6)
- 1-(4-chlorophenyl)ethane-1-thiol (CAS 113682-50-1)
- 1-(3-Chlorophenyl)ethane-1-thiol (CAS 1152553-03-1)
- 2-(4-Chlorophenyl)ethane-1-thiol (CAS 121027-25-6)
- 2-(3-Chlorophenyl)ethane-1-thiol (CAS 1267263-12-6)
- (3-Chlorophenyl)(ethyl)sulfane (CAS 34126-15-3)
Recommended Standards
- 6-Chloro-2-methylimidazo[2,1-b][1,3,4]thiadiazole (CAS 189116-10-7)
- 4-Chloro-5-ethyl-2-fluoroaniline (CAS 1883752-95-1)
- (2-Chloro-6-fluoro-3-methylphenyl)methanamine (CAS 261762-85-0)
- 6-(Chloromethyl)thiazolo[3,2-b][1,2,4]triazole (CAS 170658-31-8)
- 3-Hydroxy-4-sulfamoylbenzoic acid (CAS 43059-25-2)
- 3,5-Dichloro-4-morpholinoaniline (CAS 57716-09-3)
- (6-Oxopyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-7(6H)-yl)acetic acid (CAS 1030456-82-6)
- 2-Bromo-5-(2,2,2-trifluoroethoxy)pyrimidine (CAS 1434141-97-5)
- 2-(Piperidin-1-yl)-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one (CAS 1595716-59-8)
- Vildagliptin Impurity 99 (CAS CATO-C4X-110099)
- Phenothrin (CAS 26002-80-2)
- (4-Methyl-2-(4-(trifluoromethyl)phenyl)oxazol-5-yl)methanol (CAS 109544-12-9)
- 4-Amino-5-oxotetrahydrofuran-2-carboxylic acid (CAS 150576-56-0)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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