3-(4-Chlorophenyl)azetidine CAS 7215-02-3
| CAS No. | 7215-02-3 |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Chlorophenyl)azetidine (C9H10ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-(4-Chlorophenyl)azetidine (CAS 7215-02-3), a certified reference material (molecular formula C9H10ClN, MW 167.64 g/mol) for analytical method development and quality control.
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 3-(4-Chlorophenyl)azetidine 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 | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(3-Chlorophenyl)azetidine (CAS 1203798-86-0)
- 1-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1260831-38-6)
- 1-(2-Chlorophenyl)prop-2-en-1-amine (CAS 1260839-81-3)
- 2-(3-Chlorophenyl)azetidine (CAS 1270440-38-4)
- (E)-3-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1417560-28-1)
- (E)-3-(2-Chlorophenyl)prop-2-en-1-amine (CAS 83665-75-2)
- (E)-3-(4-Chlorophenyl)prop-2-en-1-amine (CAS 60691-88-5)
- 1-(2-Chlorophenyl)cyclopropanamine (CAS 870708-39-7)
Recommended Standards
- 3-(2-Chlorophenyl)prop-2-en-1-amine (CAS 42432-47-3)
- 3-Chloro-5,6,7,8-tetrahydroisoquinoline (CAS 875249-27-7)
- 2-Chloro-5,6,7,8-tetrahydroquinoline (CAS 21172-88-3)
- 4-Chloro-2,3-dihydro-1H-inden-1-amine (CAS 67120-40-5)
- 2-Bromo-4-(4-chlorophenyl)thiazole (CAS 39564-86-8)
- 5-Cyclopropoxy-6-isopropoxypyridin-2-amine (CAS 1243313-69-0)
- N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-methylpropan-2-amine (CAS 1353963-62-8)
- n-(2-Amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide hydrochloride (CAS 1423024-45-6)
- 3-Chloro-N-propylbenzamide (CAS 35306-50-4)
- 6-Oxo-1-(3-(trifluoromethyl)benzyl)-N-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridine-3-carboxamide (CAS 338783-67-8)
- Ethyl 2,4,6-trimethylpyrimidine-5-carboxylate (CAS 90905-54-7)
- Vinorelbine Impurity 20 (CAS CATO-C4X-264220)
- 2-(1,3-Dioxolan-2-yl)phenol (CAS 6988-19-8)
- Semaglutide impurity 55 (CAS CATO-C4X-222655)
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