1-(4-Bromobenzyl)-3-hydroxyazetidine CAS 1054483-33-8
| CAS No. | 1054483-33-8 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12BrNO, 1-(4-Bromobenzyl)-3-hydroxyazetidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(4-Bromobenzyl)-3-hydroxyazetidine (CAS 1054483-33-8) is a high-purity analytical reference standard with the molecular formula C10H12BrNO and a molecular weight of 242.11 g/mol.
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), 1-(4-Bromobenzyl)-3-hydroxyazetidine 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 | C10H12BrNO |
| Molecular Weight | 242.11 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, 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.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromobenzyl Standards
- 3-((3-Bromobenzyl)oxy)azetidine (CAS 1121634-25-0)
- 1-(2-Bromobenzyl)azetidin-3-ol (CAS 1339189-73-9)
- N-(2-bromobenzyl)oxetan-3-amine (CAS 1339664-40-2)
- N-(3-bromobenzyl)oxetan-3-amine (CAS 1339688-91-3)
- N-(4-bromobenzyl)oxetan-3-amine (CAS 1342610-11-0)
- 1-(3-Bromobenzyl)azetidin-3-ol (CAS 1343937-88-1)
- 3-(2-Bromobenzyl)azetidin-3-ol (CAS 1472021-18-3)
- 3-(4-Bromobenzyl)azetidin-3-ol (CAS 1489204-66-1)
Recommended Standards
- N-Ethyl-4-bromo-3-methylbenzamide (CAS 1020252-82-7)
- N-(4-bromophenethyl)acetamide (CAS 105871-04-3)
- 5-Bromo-2-(cyclopropylmethoxy)aniline (CAS 1019590-24-9)
- 7-Bromo-6-methoxy-1,2,3,4-tetrahydroquinoline (CAS 106103-37-1)
- 2-Iodo-6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile (CAS 1227268-52-1)
- 5-(Aminomethyl)-2-bromopyridine (CAS 120740-10-5)
- (R)-2-(Dimethylamino)-2-(3-methoxyphenyl)propanoic acid (CAS 1157261-32-9)
- Isopropyl 2-amino-4-(4-isopropylphenyl)-5-methylthiophene-3-carboxylate (CAS 905011-51-0)
- 3508-00-7 1-Bromoheptadecane Heptadecane, 1-bromo- EINECS 222-506-2 Heptadecyl bromide NSC 103682 (CAS 3508-00-7)
- 1-(3-Methylbutanoyl)piperidine-3-carboxylic acid (CAS 926225-27-6)
- 6-Methyl-2,4-diphenylquinoline (CAS 73402-92-3)
- 3-(4-Bromo-1h-pyrazol-1-yl)-2-(isopropylamino)-2-methylpropanamide (CAS 1247917-16-3)
- (4-Cyclopropylphenyl)methanamine hydrochloride (CAS 118184-65-9)
- Pancreatic Polypeptide (31-36) Free Acid, human (CAS 192432-73-8)
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