1-N-Boc-3-(4-Bromophenoxy)pyrrolidine CAS 1159825-42-9
| CAS No. | 1159825-42-9 |
| Molecular Formula | C15H20BrNO3 |
| Molecular Weight | 342.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-N-Boc-3-(4-Bromophenoxy)pyrrolidine 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.
CATO supplies 1-N-Boc-3-(4-Bromophenoxy)pyrrolidine (CAS 1159825-42-9), a certified reference material (molecular formula C15H20BrNO3, MW 342.23 g/mol) for analytical method development and quality control.
Structurally, 1-N-Boc-3-(4-Bromophenoxy)pyrrolidine (C15H20BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 342.23 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C15H20BrNO3 |
| Molecular Weight | 342.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl 2-(4-bromophenyl)morpholine-4-carboxylate (CAS 1131220-82-0)
- tert-Butyl ((3-(3-bromophenyl)oxetan-3-yl)methyl)carbamate (CAS 1160502-43-1)
- Tert-butyl (S)-2-(4-bromophenyl)morpholine-4-carboxylate (CAS 1131220-37-5)
- tert-Butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate (CAS 1187386-01-1)
- 3-iodo-5-methoxy-4H-chromen-4-one (CAS 904318-61-2)
- 3-Methylheptanenitrile (CAS 75854-65-8)
- Benzyl(methoxy)dimethylsilane (CAS 36094-19-6)
- (2R,4S,5R)-5-(benzyloxymethyl)tetrahydrofuran-2,4-diol (CAS 1583259-78-2)
- 3,5-Difluoro-2-methylphenol (CAS 900512-26-7)
- 1-Bromo-2-[(phenylmethoxy)methyl]benzene (CAS 81395-28-0)
- Pirtenidine (CAS 103923-27-9)
- 2-Bromo-4-fluoro-N-((3-methylthiophen-2-yl)methyl)benzamide (CAS 1211670-13-1)
- 3′-Methoxy[1,1′-biphenyl]-2-carbonitrile (CAS 154848-36-9)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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