3-Methyl-3-phenylcyclobutan-1-amine hydrochloride CAS 1258639-74-5
| CAS No. | 1258639-74-5 |
| Molecular Formula | C11H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-Methyl-3-phenylcyclobutan-1-amine hydrochloride (CAS 1258639-74-5) is a high-purity analytical reference standard with the molecular formula C11H15NHCl and a molecular weight of 197.71 g/mol.
Structurally, 3-Methyl-3-phenylcyclobutan-1-amine hydrochloride (C11H15NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 197.71 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H15N HCl |
| Molecular Weight | 197.71 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-methyl-3-phenylcyclobutan-1-one (CAS 117543-11-0)
- 3-Methyl-3-phenylcyclobutan-1-amine (CAS 1258826-70-8)
- 3-Methyl-1-phenylcyclobutan-1-amine (CAS 1339404-56-6)
- 2-Methyl-3-phenylcyclobutan-1-amine hydrochloride, mixture of diastereomers (CAS 1394040-75-5)
- 2-Methyl-3-phenylcyclobutan-1-amine (CAS 1394116-54-1)
- cis-3-phenylcyclobutan-1-ol (CAS 150639-15-9)
- Trans-3-phenylcyclobutan-1-ol (CAS 150639-16-0)
- 3-methyl-3-phenylcyclobutan-1-one (CAS 151990-53-3)
Recommended Standards
- 2-Heptylbenzo[d][1,3,2]dioxaborole (CAS 89932-15-0)
- 2-((2-Amino-9-(2-methylbutyl)-9H-purin-6-yl)thio)acetic acid (CAS 91647-49-3)
- Dihydrotetramethylrosamine (CAS 105284-17-1)
- 5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-3-(p-tolyl)isoxazole (CAS 305860-86-0)
- 4-Butoxy-2,6-difluorobenzamide (CAS 1373920-96-7)
- 2-Methoxy-4-methylcyclohexan-1-amine (CAS 1013764-74-3)
- (E)-Ceftibuten Dihydrate (CAS 1428117-81-0)
- 1-(3-Chlorobenzyl)-1H-imidazole (CAS 56643-68-6)
- (S)-4-methyl-2-(1H-tetrazol-1-yl)pentanoic acid (CAS 1218436-73-7)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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