4-(3-Methoxy-benzyl)-piperidine hydrochloride CAS 149986-58-3
| CAS No. | 149986-58-3 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 241.76 g/mol gives 4-(3-Methoxy-benzyl)-piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(3-Methoxy-benzyl)-piperidine hydrochloride (CAS 149986-58-3) is a high-purity analytical reference standard with the molecular formula C13H19NOHCl and a molecular weight of 241.76 g/mol.
Structurally, 4-(3-Methoxy-benzyl)-piperidine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 241.76 g/mol, it falls into the medium-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), 4-(3-Methoxy-benzyl)-piperidine hydrochloride 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 | C13H19NO HCl |
| Molecular Weight | 241.76 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.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 3-(4-(tert-Butyl)benzyl)-7-chloroquinazolin-4(3H)-one (CAS 853318-63-5)
- 1-(Cyclopropylmethyl)-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860789-21-5)
- 4,5-Dichlorophthalonitrile (CAS 139152-08-2)
- (3-(Pyridin-4-ylcarbamoyl)phenyl)boronic acid (CAS 874288-14-9)
- 2-((4-Bromophenyl)sulfonyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339014-03-8)
- Citalopram EP Impurity A (CAS 64372-56-1)
- (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5)
- N-(5-Cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenylacrylamide (CAS 955532-51-1)
- 7-Chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160263-80-8)
- FMRF-Like Peptide from snail Helix aspersa (CAS 98495-35-3)
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