3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid CAS 2060005-61-8
| CAS No. | 2060005-61-8 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid (CAS 2060005-61-8) is a high-purity analytical reference standard with the molecular formula C10H12BrNC2HF3O2 and a molecular weight of 340.14 g/mol.
Structurally, 3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid (C10H12BrNC2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 340.14 g/mol, it falls into the moderately-high-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.
As a certified reference material (CRM), 3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid 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 | C10H12BrN C2HF3O2 |
| Molecular Weight | 340.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 4-[(Methylamino)methyl]phenol hydrobromide (CAS 1177277-31-4)
- 2-Fluorothiazole-5-carboxylic acid (CAS 1167056-77-0)
- N,5-Diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide (CAS 248282-01-1)
- 2,4,5-Tribromopyridine (CAS 856857-52-8)
- 2-((3-Nitrobenzyl)thio)ethan-1-amine (CAS 144907-41-5)
- 5-Acetyl-3,3-difluoroindolin-2-one (CAS 1286793-03-0)
- (S)-2-(3-methyl-2-nitrophenyl)pyrrolidine (CAS 1213584-40-7)
- N-Nitroso Piperacillin impurity 100 (CAS CATO-C4X-1732100)
- Finerenone Impurity 166 (CAS CATO-C4X-2880166)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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