(S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)butan-1-amine CAS 1213510-03-2
| CAS No. | 1213510-03-2 |
| Molecular Formula | C11H13F4N |
| Molecular Weight | 235.22 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 (S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)butan-1-amine.
(S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213510-03-2) is a high-purity analytical reference standard with the molecular formula C11H13F4N and a molecular weight of 235.22 g/mol.
Structurally, (S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)butan-1-amine (C11H13F4N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 235.22 g/mol, it falls into the medium-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H13F4N |
| Molecular Weight | 235.22 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1194055-90-7)
- (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)butan-1-amine (CAS 1212818-21-7)
- (S)-1-(3-fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1212863-81-4)
- (R)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1212895-00-5)
- (R)-1-(3-fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1212898-99-1)
- (R)-1-(4-fluoro-3-(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1213000-90-8)
- (R)-1-(3-fluoro-5-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213217-94-7)
- (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1213333-46-0)
Recommended Standards
- (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1213455-02-7)
- (S)-1-(3-fluoro-4-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213513-46-2)
- (Z)-1-(4-Fluorophenyl)-N'-hydroxy-5-methyl-1H-1,2,3-triazole-4-carboximidamide (CAS 1255790-93-2)
- 1-(3-Fluorobenzyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide (CAS 1255791-10-6)
- {1-[(4-bromophenyl)methyl]cyclopropyl}methanamine hydrochloride (CAS 1955499-24-7)
- Methyl 2-(chlorosulfonyl)-4-(trifluoromethyl)benzoate (CAS 1156674-56-4)
- 4-Chloro-2-(ethylthio)-6-methylpyrimidine (CAS 22727-18-0)
- 1-{[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}cyclohexan-1-amine (CAS 1429901-75-6)
- Phenolphthalein disulfate potassium salt hydrate (CAS 62625-16-5)
- 1,4,5,8-Tetraamino-2,7-bis(3-butoxyphenoxy)anthracene-9,10-dione (CAS 88600-88-8)
- 2-(3-Amino-4-chloro-1h-pyrazol-1-yl)butanenitrile (CAS 1344333-49-8)
- 3-(3-Methoxy-4-nitrophenyl)-5-methyl-1H-1,2,4-triazole (CAS 648917-49-1)
- ACTH (1-39), guinea pig (CAS 111524-36-8)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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