3-(p-Tolyl)azetidine Hydrochloride CAS 7606-36-2
| CAS No. | 7606-36-2 |
| Molecular Formula | C10H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.68 g/mol gives 3-(p-Tolyl)azetidine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(p-Tolyl)azetidine Hydrochloride (CAS 7606-36-2), a certified reference material (molecular formula C10H13NHCl, MW 183.68 g/mol) for analytical method development and quality control.
3-(p-Tolyl)azetidine Hydrochloride (C10H13NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 3-(p-Tolyl)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 | C10H13N HCl |
| Molecular Weight | 183.68 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related p Standards
- 3-(M-Tolyl)isonicotinic acid (CAS 100004-79-3)
- 2-(m-Tolyl)isonicotinic acid (CAS 100004-94-2)
- 4-(P-tolyl)benzo[b]thiophene-6-carboxylic acid (CAS 100046-86-4)
- 2-((1-(P-tolyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)oxy)acetohydrazide (CAS 1002034-07-2)
- 1-(O-tolyl)cyclopentan-1-ol (CAS 100256-17-5)
- 5-(p-Tolyl)isoxazole-4-carbonyl chloride (CAS 1003562-04-6)
- 4-(m-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-23-1)
- 4-(o-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-24-2)
Recommended Standards
- tert-butyl 3-ethylideneazetidine-1-carboxylate (CAS 934665-46-0)
- 1-Benzyl-3-bromo-5-isopropoxy-1H-1,2,4-triazole (CAS 1415719-55-9)
- (1-Ethyl-5-fluoro-1h-1,3-benzodiazol-2-yl)methanol (CAS 1344040-91-0)
- 1-(6-Fluoropyridin-3-yl)piperazine (CAS 1121610-07-8)
- 5-Bromo-2,1,3-benzothiadiazole (CAS 1753-75-9)
- N-(pyridin-2-ylmethyl)adamantan-1-amine hydrobromide (CAS 1609408-97-0)
- 2,4-dimethylcyclohexan-1-one (CAS 823-55-2)
- 4-Cyclopropoxy-N-methylpyridin-2-amine (CAS 1243374-20-0)
- Cholic Acid Impurity 72 (CAS 25480-14-2)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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