1-Benzyl-3-bromo-3-methylazetidine CAS 1366037-48-0
| CAS No. | 1366037-48-0 |
| Molecular Formula | C11H14BrN |
| Molecular Weight | 240.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 240.14 g/mol gives 1-Benzyl-3-bromo-3-methylazetidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Benzyl-3-bromo-3-methylazetidine (CAS 1366037-48-0), a certified reference material (molecular formula C11H14BrN, MW 240.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H14BrN, 1-Benzyl-3-bromo-3-methylazetidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C11H14BrN |
| Molecular Weight | 240.14 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 |
| 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-Bromo-6-cyclohexylpyridine (CAS 1017781-62-2)
- 3-Bromo-N-cyclopentylaniline (CAS 1020995-53-2)
- 2-Bromo-N-(1-cyclopropylethyl)aniline (CAS 1021030-21-6)
- 3-Bromo-N-(1-cyclopropylethyl)aniline (CAS 1021042-12-5)
- 6-bromo-5-fluoro-1,3-benzothiazole (CAS 1022151-31-0)
- 4-Bromo-2-cyclohexylpyridine (CAS 1142194-12-4)
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- 4-Bromo-N-(cyclopropylmethyl)-3-methylaniline (CAS 1154342-49-0)
Recommended Standards
- 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 135631-91-3)
- (1-(2-Bromobenzyl)cyclopropyl)methanamine (CAS 1368046-88-1)
- 1-(4-Bromo-2-methylphenyl)pyrrolidine (CAS 1352209-63-2)
- (1-(3-Bromobenzyl)cyclopropyl)methanamine (CAS 1368428-66-3)
- 2-(3-Chloro-2-oxopropyl)-3-(1H-indol-3-yl)-6-iodoquinazolin-4(3H)-one (CAS 655250-53-6)
- 4-Phenyl-2-(2-(piperidin-1-yl)ethyl)-6-(3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one (CAS 23348-17-6)
- 4-Methyl-1,2,3-triazine (CAS 77202-08-5)
- (5-Chloro-2-(methylthio)pyrimidin-4-yl)(2-methylindolin-1-yl)methanone (CAS 898647-13-7)
- (3-aminopropyl)dimethylsilanol (CAS 180051-45-0)
- 2,6-Dichloro-5-methylpyridin-3-amine (CAS 58596-89-7)
- 2-(benzenesulfonyl)ethane-1-sulfonyl chloride (CAS 64440-81-9)
- Benzyl 4-amino-4-methyl-piperidine-1-carboxylate hydrochloride (CAS 1965309-60-7)
- 2-Cyclopentyl-6-(trifluoromethyl)morpholine-3-thione (CAS 1375473-01-0)
- Semaglutide impurity 201 (CAS CATO-C4X-2226201)
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