1-(2-Bromobenzyl)azetidin-3-ol CAS 1339189-73-9
| CAS No. | 1339189-73-9 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Bromobenzyl)azetidin-3-ol.
CATO supplies 1-(2-Bromobenzyl)azetidin-3-ol (CAS 1339189-73-9), a certified reference material (molecular formula C10H12BrNO, MW 242.11 g/mol) for analytical method development and quality control.
1-(2-Bromobenzyl)azetidin-3-ol (C10H12BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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.
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 | 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromobenzyl Standards
- 1-(4-Bromobenzyl)-3-hydroxyazetidine (CAS 1054483-33-8)
- 3-((3-Bromobenzyl)oxy)azetidine (CAS 1121634-25-0)
- 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
- 5-Amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-ol (CAS 1337743-85-7)
- N-(3-bromo-4-methylphenyl)propionamide (CAS 1339251-29-4)
- 3-Bromo-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1330755-67-3)
- 1-(5-Bromo-2-methoxyphenyl)cyclopropanamine (CAS 1314670-11-5)
- (E)-2-(4-(2-(1H-Indazol-3-yl)vinyl)phenoxy)ethyl acetate (CAS 841258-16-0)
- 8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 956434-10-9)
- 1-(4-Nitrophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one (CAS 65973-99-1)
- 2-(Prop-2-yn-1-yl)quinoline (CAS 1497452-77-3)
- 2-Amino-3-(4-methylcyclohexyl)propanoic acid (CAS 696583-43-4)
- 2-Methyl-6-propylimidazo[1,2-b]pyridazine-3-sulfonamide (CAS 570416-47-6)
- 1-(5-Bromopyrimidin-2-yl)cyclopropanecarbonitrile (CAS 1447606-53-2)
- Buparvaquone (CAS 88426-33-9)
- n-(2,4-Difluorobenzyl)-3-(methylthio)propan-1-amine (CAS 1247501-58-1)
- Osteogenic Growth Peptide (CAS 132996-61-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com