3-(2,5-Dimethylphenoxy)azetidine hydrochloride CAS 1707604-63-4
| CAS No. | 1707604-63-4 |
| Molecular Formula | C11H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2,5-Dimethylphenoxy)azetidine hydrochloride (CAS 1707604-63-4), molecular formula C11H15NOHCl and molecular weight 213.70 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2,5-Dimethylphenoxy)azetidine hydrochloride (C11H15NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 213.70 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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.
Physical & Chemical Properties
| Molecular Formula | C11H15NO HCl |
| Molecular Weight | 213.70 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, DMSO |
| 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.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dimethylphenoxy Standards
- Methyl 1-((2,4-dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-23-7)
- 1-((2,4-Dimethylphenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-32-3)
- 1-((2,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylic acid (CAS 1004193-23-0)
- 1-((3,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-13-1)
- 1-((2,5-Dimethylphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-14-2)
- Methyl 1-((3,5-dimethylphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1004194-72-2)
- methyl 1-[(2,5-dimethylphenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1004194-74-4)
- 2-[2-(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1008369-07-0)
Recommended Standards
- 1-(2-Bromophenyl)thiourea (CAS 5391-30-0)
- 3-Amino-6-methyl-1,2,4-triazin-5(4H)-one (CAS 1004-04-2)
- 2-((tert-Butoxycarbonyl)amino)-2-(1H-indol-3-yl)aceticacid (CAS 58237-94-8)
- rel-2,5-Bis(iodomethyl)-1,4-dioxane (CAS 56127-59-4)
- Ethyl 1,4-dimethylpiperazine-2-carboxylate (CAS 90729-01-4)
- (4-(4-Chlorophenyl)thiazol-2-yl)methanamine dihydrochloride (CAS 1332528-71-8)
- 6,7-Dichloro-4-(4-chlorophenyl)-2-(4-(trifluoromethoxy)phenyl)phthalazin-1(2H)-one (CAS 161716-24-1)
- Doxorubicin Impurity 1 (CAS 64845-67-6)
- 4-(Pyrrolidin-1-ylmethyl)piperidin-4-ol (CAS 942031-83-6)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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