(Butan-2-yl)[(2-chloro-6-fluorophenyl)methyl]amine hydrochloride CAS 1158622-32-2
| CAS No. | 1158622-32-2 |
| Molecular Formula | C11H15ClFN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Butan-2-yl)[(2-chloro-6-fluorophenyl)methyl]amine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Butan-2-yl)[(2-chloro-6-fluorophenyl)methyl]amine hydrochloride (CAS 1158622-32-2), molecular formula C11H15ClFNHCl and molecular weight 252.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (Butan-2-yl)[(2-chloro-6-fluorophenyl)methyl]amine hydrochloride (C11H15ClFNHCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 252.15 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C11H15ClFN HCl |
| Molecular Weight | 252.15 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Butan Standards
- Butan-2-amine hydrochloride (CAS 10049-60-2)
- 1-(Butan-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1006451-21-3)
- 1-(Butan-2-yl)-1h-pyrazole-5-carboxylic acid (CAS 1006451-49-5)
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-4-amine (CAS 1006453-84-4)
- 1-(Butan-2-yl)-5-methyl-1h-pyrazole-4-sulfonyl chloride (CAS 1006454-09-6)
- 1-(butan-2-yl)-5-cyclopropyl-1H-pyrazol-4-amine (CAS 1006454-53-0)
- 1-(Butan-2-yl)-1H-pyrazol-3-amine (CAS 1006481-33-9)
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine (CAS 1006481-58-8)
Recommended Standards
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide (CAS 477329-97-8)
- rel-Benzyl (3R,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate (CAS 859854-67-4)
- 3-(5-Fluoro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (CAS 338956-80-2)
- 10-Phenyl-9-anthraceneboronic Acid (CAS 334658-75-2)
- tert-Butyl (trifluoromethyl)carbamate (CAS 63689-57-6)
- 3-Fluoro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2121512-12-5)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
- N-Nitroso-N-isopropylurea (CAS 16830-14-1)
- 4-((N,N-dimethylsulfamoyl)amino)benzenesulfonyl chloride (CAS 881005-34-1)
- Peptide 437 (CAS CATO-CPTD788437)
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