4-(4-Methylpiperidin-1-yl)butanoic acid hydrochloride CAS 119396-84-8
| CAS No. | 119396-84-8 |
| Molecular Formula | C10H19NO2 |
| 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 221.72 g/mol gives 4-(4-Methylpiperidin-1-yl)butanoic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(4-Methylpiperidin-1-yl)butanoic acid hydrochloride (CAS 119396-84-8), molecular formula C10H19NO2HCl and molecular weight 221.72 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(4-Methylpiperidin-1-yl)butanoic acid hydrochloride (C10H19NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(4-Methylpiperidin-1-yl)butanoic acid 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 | C10H19NO2 HCl |
| Molecular Weight | 221.72 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 | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylpiperidin Standards
- 3-(4-Methylpiperidin-1-yl)-4-methylsulfonylaniline (CAS 1000018-37-0)
- 3-(3-Methylpiperidin-1-yl)-4-methylsulfonylaniline (CAS 1000018-39-2)
- 5-(4-Methylpiperidin-1-yl)-2-nitrobenzoic acid (CAS 1000018-43-8)
- 5-(3-Methylpiperidin-1-yl)-2-nitrobenzoic acid (CAS 1000018-45-0)
- 4-[(4-methylpiperidin-1-yl)methyl]benzonitrile (CAS 1000931-95-2)
- (R)-1-Methylpiperidin-3-amine (CAS 1001353-92-9)
- (4-Methylpiperidin-1-yl)(pyrrolidin-2-yl)methanone (CAS 1009747-52-7)
- 4-(4-Methylpiperidin-1-yl)pyrimidine-2-thiol (CAS 1011408-60-8)
Recommended Standards
- 2,6-Diphenylbenzo[1,2-d:4,5-d']bis(oxazole) (CAS 43036-58-4)
- N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine (CAS 1256643-29-4)
- 5-(Hydroxymethyl)thiophene-2-carbaldehyde (CAS 53821-57-1)
- Roxatidine Impurity N1 (CAS 73278-98-5)
- 8,9-Dihydro-7H-cyclopenta[h]isoquinoline-5,6-diol (CAS 739320-29-7)
- 3-Formyl-2-methylquinoline-4-carboxylic acid (CAS 1311254-70-2)
- ((2R,4S)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (CAS 2803284-08-2)
- 1785763-83-8 3,5-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-N-nitro-1,3,5-oxadiazinan-4-imine (CAS 1785763-83-8)
- Aripiprazole Impurity 46 (CAS CATO-C4X-100846)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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