1-(2,6-Dichlorophenyl)cyclobutanamine CAS 1094341-10-2
| CAS No. | 1094341-10-2 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2,6-Dichlorophenyl)cyclobutanamine (C10H11Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 216.11 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).
1-(2,6-Dichlorophenyl)cyclobutanamine (CAS 1094341-10-2) is a high-purity analytical reference standard with the molecular formula C10H11Cl2N and a molecular weight of 216.11 g/mol.
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 1-(2,6-Dichlorophenyl)cyclobutanamine 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 | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)cyclobutanamine (CAS 1017408-10-4)
- 1-(2,6-Dichlorophenyl)cyclopropanemethanamine (CAS 1039952-66-3)
- 3-(3,4-Dichlorophenyl)pyrrolidine (CAS 1092108-78-5)
- 1-(3,4-Dichlorophenyl)cyclobutanamine (CAS 1094562-36-3)
- (R)-2-(3,5-dichlorophenyl)pyrrolidine (CAS 1212817-03-2)
- (R)-2-(2,4-dichlorophenyl)pyrrolidine (CAS 1213358-39-4)
- (S)-2-(3,4-dichlorophenyl)pyrrolidine (CAS 1213386-91-4)
- (S)-2-(3,5-dichlorophenyl)pyrrolidine (CAS 1213552-86-3)
Recommended Standards
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