3-(2,3-Dichlorophenoxy)azetidine hydrochloride CAS 1955539-70-4
| CAS No. | 1955539-70-4 |
| Molecular Formula | C9H9Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 3-(2,3-Dichlorophenoxy)azetidine hydrochloride (CAS 1955539-70-4), a certified reference material (molecular formula C9H9Cl2NOHCl, MW 254.53 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H9Cl2NOHCl, 3-(2,3-Dichlorophenoxy)azetidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.53 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.
As a certified reference material (CRM), 3-(2,3-Dichlorophenoxy)azetidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H9Cl2NO HCl |
| Molecular Weight | 254.53 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- Nebivolol Impurity 26 (CAS 920299-33-8)
- (E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one (CAS 167896-52-8)
- Prolintane Hydrochloride - API Standards (CAS 1211-28-5)
- 3,3-Dimethyl-2-oxaspiro[4.5]decan-8-one (CAS 1889268-73-8)
- 1-(5-(Tert-butyl)isoxazol-3-yl)-3-(3-chlorophenyl)urea (CAS 852670-31-6)
- (2-(4-Nitrophenyl)oxazol-4-yl)methanamine (CAS 791000-96-9)
- Bis(4-hydroxyphenyl) Sulfone (CAS 80-09-1)
- 3-(Trifluoromethyl)piperidin-4-amine (CAS 1356338-76-5)
- N-Cyclopropylfuran-2-carboxamide (CAS 557779-28-9)
- Neuropeptide Y (2-36) (human, rat) trifluoroacetate salt (CAS 123139-39-9)
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