3-(Phenoxymethyl)piperidine hydrochloride CAS 28569-09-7
| CAS No. | 28569-09-7 |
| Molecular Formula | C12H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Phenoxymethyl)piperidine hydrochloride.
3-(Phenoxymethyl)piperidine hydrochloride (CAS 28569-09-7) is a high-purity analytical reference standard with the molecular formula C12H17NOHCl and a molecular weight of 227.73 g/mol.
Based on its molecular formula C12H17NOHCl, 3-(Phenoxymethyl)piperidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H17NO HCl |
| Molecular Weight | 227.73 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenoxymethyl Standards
- 4-(Phenoxymethyl)benzene-1-sulfonyl chloride (CAS 1002727-89-0)
- Methyl 1-(phenoxymethyl)-1h-pyrazole-3-carboxylate (CAS 1003988-74-6)
- 1-(Phenoxymethyl)-1h-pyrazole-3-carbohydrazide (CAS 1004193-90-1)
- Potassium 2-[2-(phenoxymethyl)-1H-1,3-benzodiazol-1-yl]acetate (CAS 1011405-17-6)
- 1-(5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine (CAS 1017133-00-4)
- 2-(Phenoxymethyl)-5-thiazolecarboxylic Acid (CAS 1017669-06-5)
- 1,2-Di(phenoxymethyl)benzene (CAS 10403-74-4)
- 2-(Phenoxymethyl)pyridine (CAS 104294-19-1)
Recommended Standards
- Gold(III) acetate (CAS 15804-32-7)
- 8-Methoxyimidazo[1,2-a]pyrazin-3-amine (CAS 1935022-87-9)
- 3-Iodo-6-(trifluoromethyl)pyridine-2-acetic acid (CAS 1803833-32-0)
- 3,5-Dichloro-4-fluorobenzyl bromide (CAS 1803725-04-3)
- 2-Bromo-3-nonylthiophene (CAS 1398044-31-9)
- Methyl(thiophen-2-yl)cyanocarbonimidodithioate (CAS 100477-76-7)
- 2-Bromo-5,6-difluoro-1H-benzo[d]imidazole (CAS 1332576-98-3)
- N-(3-Bromopropyl)-7-chloroquinolin-4-amine (CAS 60548-23-4)
- 2-Cyclobutylethan-1-amine hydrochloride (CAS 1384430-97-0)
- HA Peptide (CAS 92000-76-5)
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