(S)-1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-amine CAS 1388128-18-4
| CAS No. | 1388128-18-4 |
| Molecular Formula | C11H15F2N |
| Molecular Weight | 199.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-amine (C11H15F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (S)-1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388128-18-4), a certified reference material (molecular formula C11H15F2N, MW 199.24 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (S)-1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-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 | C11H15F2N |
| Molecular Weight | 199.24 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 |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- n-(1-(2,4-Difluorophenyl)ethyl)propan-1-amine (CAS 1016508-17-0)
- n-(1-(2,5-Difluorophenyl)ethyl)propan-1-amine (CAS 1016877-39-6)
- [(2,4-difluorophenyl)methyl](2-methylpropyl)amine (CAS 1019480-55-7)
- n-(1-(3,4-Difluorophenyl)ethyl)propan-2-amine (CAS 1019550-36-7)
- Butyl[(2,4-difluorophenyl)methyl]amine (CAS 1019619-01-2)
- 1-(2,4-Difluorophenyl)pentan-1-amine (CAS 1020966-63-5)
- 1-(2,4-Difluorophenyl)-3-methylbutan-1-amine (CAS 1021033-45-3)
- 1-(2,4-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1021067-85-5)
Recommended Standards
- (R)-1-(3,4-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388122-83-5)
- (S)-1-(2,5-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388721-55-8)
- (S)-1-(3,4-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388099-95-3)
- (R)-1-(3,5-difluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1389821-65-1)
- (1R,2R,5R)-8-Azabicyclo[3.2.1]octane-2-carboxylic acid (CAS 71656-74-1)
- 4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane (CAS 2639420-20-3)
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- 1-Boc-2-cyanopiperidine (CAS 153749-89-4)
- 2-((5-Ethyl-1H-indol-3-yl)thio)acetonitrile (CAS 61021-34-9)
- 2-Chloro-3-cyclobutoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2223030-57-5)
- (4-Aminopiperidin-1-yl)(1H-indol-2-yl)methanone hydrochloride (CAS 2301851-16-9)
- 2-(1,2,4-Oxadiazol-3-yl)propan-1-amine (CAS 1251316-86-5)
- tert-Butyl 3,9-diazabicyclo[3.3.1]nonane-9-carboxylate (CAS 941295-31-4)
- Semaglutide impurity 269 (CAS CATO-C4X-2226269)
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