2-[2-(4-Bromo-2-isopropylphenoxy)ethyl]piperidinehydrochloride CAS 1220027-44-0
| CAS No. | 1220027-44-0 |
| Molecular Formula | C16H24BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 2-[2-(4-Bromo-2-isopropylphenoxy)ethyl]piperidinehydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 362.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies 2-[2-(4-Bromo-2-isopropylphenoxy)ethyl]piperidinehydrochloride (CAS 1220027-44-0), a certified reference material (molecular formula C16H24BrNOHCl, MW 362.74 g/mol) for analytical method development and quality control.
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-[2-(4-Bromo-2-isopropylphenoxy)ethyl]piperidinehydrochloride 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 | C16H24BrNO HCl |
| Molecular Weight | 362.74 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
- 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1000017-98-0)
- ethyl 3-bromo-5-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1000018-03-0)
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 5-Bromo-2-methyl-4-methylsulfonylphenylhydrazine (CAS 1000018-33-6)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperidine-4-carboxamide (CAS 1000018-34-7)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperazine (CAS 1000018-35-8)
Recommended Standards
- 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)azetidine-3-carboxylic acid (CAS 1823265-82-2)
- 3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine (CAS 82117-98-4)
- 3-Bromophenanthrene (CAS 715-50-4)
- 1,4-Bis((4-phenoxyphenyl)amino)anthracene-9,10-dione (CAS 73598-77-3)
- 8-((4-Phenylpiperazin-1-yl)sulfonyl)quinoline (CAS 324779-60-4)
- N-(2-(2-carbamothioylhydrazinyl)-2-oxoethyl)benzamide (CAS 83530-35-2)
- Chlorocriptine (CAS 68944-88-7)
- Ethyl 2-(((((9H-fluoren-9-yl)methoxy)carbonyl)oxy)imino)-2-cyanoacetate (CAS 1235983-26-2)
- 1,3-Bis(4-bromo-2,6-diisopropylphenyl)-1H-imidazol-3-ium chloride (CAS 909898-73-3)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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