(1,1-difluoro-4-phenylbutan-2-yl)(methyl)amine hydrochloride CAS 2044723-13-7
| CAS No. | 2044723-13-7 |
| Molecular Formula | C11H15F2N |
| Molecular Weight | N/A |
| 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 (1,1-difluoro-4-phenylbutan-2-yl)(methyl)amine hydrochloride.
CATO supplies (1,1-difluoro-4-phenylbutan-2-yl)(methyl)amine hydrochloride (CAS 2044723-13-7), a certified reference material (molecular formula C11H15F2NHCl, MW 235.70 g/mol) for analytical method development and quality control.
Structurally, (1,1-difluoro-4-phenylbutan-2-yl)(methyl)amine hydrochloride (C11H15F2NHCl) 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 235.70 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 | C11H15F2N HCl |
| Molecular Weight | 235.70 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (R)-3-amino-4-(thiophen-2-yl)butanoic acid hydrochloride (CAS 332061-91-3)
- Methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate (CAS 1820717-68-7)
- 1-(3-Fluoro-5-methylphenyl)cyclobutanamine (CAS 1314696-24-6)
- 2-hydroxypropyl 4-hydroxybenzoate (CAS 77846-90-3)
- 1-Phenyl-4-{[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}piperazine (CAS 337928-75-3)
- 3-Butylpiperidin-3-ol (CAS 1494281-28-5)
- Yttrium barium copper oxide (CAS 107539-20-8)
- 3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione (CAS 6708-37-8)
- 1-(3-Chlorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 929973-42-2)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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