1-(Boc-amino)-3-bromo-1-(4-methoxyphenyl)propane CAS 924818-01-9
| CAS No. | 924818-01-9 |
| Molecular Formula | C15H22BrNO3 |
| Molecular Weight | 344.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Boc-amino)-3-bromo-1-(4-methoxyphenyl)propane (CAS 924818-01-9), molecular formula C15H22BrNO3 and molecular weight 344.24 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Boc-amino)-3-bromo-1-(4-methoxyphenyl)propane (C15H22BrNO3) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Boc-amino)-3-bromo-1-(4-methoxyphenyl)propane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H22BrNO3 |
| Molecular Weight | 344.24 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- tert-Butyl N-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate (CAS 1909336-30-6)
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- 2-(Methylthio)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CAS 175203-36-8)
- N-DesmethylBendamustine (CAS 41515-13-3)
- 1-Chloro-5-fluoro-4-nitro-2-(trifluoromethyl)benzene (CAS 862874-18-8)
- 1-(2-Propyn-1-yl)piperidine (CAS 5799-75-7)
- 5-Bromo-2-fluoro-1,3-benzenedicarboxaldehyde (CAS 1370025-63-0)
- 1242883-08-4 1-(4-Fluorobenzyl)-3-piperidin-4-ylimidazolidin-2-one MFCD15732381 (CAS 1242883-08-4)
- 2-((tert-Butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)-3-(naphthalen-1-yl)propanoic acid (CAS 1263093-88-4)
- 5-(Benzyloxy)-2,3-dihydro-1H-inden-1-one (CAS 78326-88-2)
- 2-(Methacryloyloxy)ethyl 6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-methyl-4H-pyran-3-carboxylate (CAS 939893-83-1)
- (S)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)piperidin-3-amine dihydrochloride (CAS 1363408-34-7)
- 2-Oxopiperidine-3-carbohydrazide (CAS 215778-26-0)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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