1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride CAS 1334149-15-3
| CAS No. | 1334149-15-3 |
| Molecular Formula | C13H19BrN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride (CAS 1334149-15-3), molecular formula C13H19BrN2OHCl and molecular weight 335.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride (C13H19BrN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 335.67 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride 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 | C13H19BrN2O 2*HCl |
| Molecular Weight | 335.67 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 DMSO, DMF, methanol |
| 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.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- Methyl 2-ethylbenzoate (CAS 50604-01-8)
- 1-(Difluorophenylmethyl)-4-fluorobenzene (CAS 144918-44-5)
- Fmoc-Tyr(Et)-OH (CAS 119894-20-1)
- m-PEG5-phosphonic acid (CAS 1807512-39-5)
- 886501-32-2 4-Fluoro-3-(trifluoromethoxy)phenylacetic acid MFCD06660258 (CAS 886501-32-2)
- 1-(6-Cyclopropylpyrimidin-4-yl)pyrrolidin-3-amine (CAS 1557135-93-9)
- Methyl 4,6-Dihydroxynicotinate (CAS 79398-27-9)
- 23-Nor-6-oxodemethylpristimerol (CAS 118172-80-8)
- Thonzylamine HCl (CAS 63-56-9)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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