1-(2,5-Dichlorophenyl)cyclobutanamine CAS 1314743-85-5
| CAS No. | 1314743-85-5 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H11Cl2N, 1-(2,5-Dichlorophenyl)cyclobutanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(2,5-Dichlorophenyl)cyclobutanamine (CAS 1314743-85-5), molecular formula C10H11Cl2N and molecular weight 216.11 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2,5-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.) | 1990 |
| 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-(2,6-Dichlorophenyl)cyclobutanamine (CAS 1094341-10-2)
- 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)
Recommended Standards
- 1-(2,3-Dichlorophenyl)cyclobutanamine (CAS 1314669-09-4)
- (2-(2,5-Dichlorophenyl)cyclopropyl)methanamine (CAS 1315344-80-9)
- Cyclopropyl(2,6-dichlorophenyl)methanamine (CAS 1270450-46-8)
- (1-(3,5-Dichlorophenyl)cyclopropyl)methanamine (CAS 1315375-47-3)
- 6-Bromothieno[2,3-d]pyrimidine (CAS 60703-80-2)
- Ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate (CAS 306934-99-6)
- 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylpropan-1-amine (CAS 1007517-99-8)
- Cocaine-d3 (1.0 mg/mL in Acetonitrile) (CAS 65266-73-1)
- Methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate (CAS 164083-69-6)
- N-(2,2-difluoroethyl)cyclobutanamine (CAS 1010189-79-3)
- 3-Cyclopropoxy-5-iodo-2-isopropoxypyridine (CAS 1243399-11-2)
- 2-Fluoro-4-(1-methyl-1h-pyrazol-4-yl)aniline (CAS 1178283-95-8)
- 2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4 (CAS 1219803-10-7)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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