2-((1-(4-Bromophenyl)ethyl)amino)propane-1,3-diol CAS 1486026-53-2
| CAS No. | 1486026-53-2 |
| Molecular Formula | C11H16BrNO2 |
| Molecular Weight | 274.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-((1-(4-Bromophenyl)ethyl)amino)propane-1,3-diol (C11H16BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
2-((1-(4-Bromophenyl)ethyl)amino)propane-1,3-diol (CAS 1486026-53-2), molecular formula C11H16BrNO2 and molecular weight 274.15 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((1-(4-Bromophenyl)ethyl)amino)propane-1,3-diol 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 | C11H16BrNO2 |
| Molecular Weight | 274.15 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 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 2-((1-(3-Bromophenyl)ethyl)amino)propane-1,3-diol (CAS 1485148-28-4)
- 2-(4-Bromophenyl)-2,3-dihydro-1H-indole (CAS 900641-85-2)
- 3-((4-Bromophenyl)sulfonyl)propanenitrile (CAS 14223-23-5)
- 3-(4-Bromophenyl)thiazolidin-4-one 1-oxide (CAS 338753-36-9)
- 2-(4-Bromophenyl)-1H-imidazo[4,5-c]pyridine (CAS 113270-73-8)
- 2-(2-Bromophenyl)-3h-imidazo[4,5-b]pyridine (CAS 1247211-53-5)
- 2-(3-Bromophenyl)imidazo[1,2-a]pyrimidine (CAS 134044-47-6)
- 2-(3-Bromophenyl)-1H-imidazo[4,5-c]pyridine (CAS 850348-92-4)
Recommended Standards
- 3-Amino-2-(5-bromo-2-methoxybenzyl)propan-1-ol (CAS 1488037-62-2)
- 2,3,5,6-Tetrafluoro-4-sulfobenzoic acid (CAS 125662-60-4)
- 3-[2-(1-aminoethyl)-5-bromophenoxy]propan-1-ol (CAS 1554813-66-9)
- (1-((5-Bromofuran-2-yl)methyl)piperidin-4-yl)methanol (CAS 1249062-32-5)
- 2-(1-Bromoethyl)anisole (CAS 223375-01-7)
- 2-(chloromethyl)-5-(3-chlorophenyl)-1,3-oxazole (CAS 64640-15-9)
- A 80426 Mesylate (CAS 152148-64-6)
- 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde (CAS 56795-92-7)
- tert-Butyl 3-hydroxy-4-methoxypyrrolidine-1-carboxylate (CAS 114214-50-5)
- N,N-Bis[(2-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine (CAS 338416-49-2)
- Cannabicyclolic Acid (CBLA) (CAS 40524-99-0)
- 2-[3-(tert-Butoxy)-4-methoxyphenyl]acetic Acid (CAS 2006277-90-1)
- ICI-118551 (Hydrochloride) (CAS 1217094-53-5)
- Human IgE Pentapeptide HEPP (CAS 62087-72-3)
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