N-(3-Methoxypropyl)-3-piperidinecarboxamidehydrochloride CAS 1219964-05-2
| CAS No. | 1219964-05-2 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies N-(3-Methoxypropyl)-3-piperidinecarboxamidehydrochloride (CAS 1219964-05-2), a certified reference material (molecular formula C10H20N2O2HCl, MW 236.74 g/mol) for analytical method development and quality control.
N-(3-Methoxypropyl)-3-piperidinecarboxamidehydrochloride (C10H20N2O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H20N2O2 HCl |
| Molecular Weight | 236.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(3-Methoxypropyl)pyrazole-4-boronic Acid Pinacol Ester (CAS 1000801-76-2)
- 4-(3-Methoxypropyl)-5-((3-methyl-1h-pyrazol-1-yl)methyl)-4h-1,2,4-triazole-3-thiol (CAS 1002032-55-4)
- 3-{3-[(3-methoxypropyl)carbamoyl]-1h-pyrazol-1-yl}propanoic acid (CAS 1006472-36-1)
- 3-(3-Methoxypropyl)-2-thioxothiazolidin-4-one (CAS 1007695-33-1)
- 3-(3-Methoxypropyl)-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one (CAS 1009273-57-7)
- 1-(3-Methoxypropyl)-2,6-dimethylpiperazine (CAS 1017120-44-3)
- (1-(3-Methoxypropyl)pyrrolidin-3-yl)methanol (CAS 1017395-42-4)
- n-(3-Methoxypropyl)-2-(piperazin-1-yl)propanamide (CAS 1018252-09-9)
Recommended Standards
- 112W61CL04 682-11-1 Trimethylolpropane monoallyl ether 2-Allyloxymethyl-2-ethylpropanediol Ether, allyl (2,2-bis(hydroxymethyl)butyl) 1,3-Propanediol, 2-ethyl-2-((2-propen-1-yloxy)methyl)- 1,3-Propanediol, 2-ethyl-2-((2-propenyloxy)methyl)- AI3-26933 BRN 1854856 1-Butanol, 2,2-(dihydroxymethyl)-, monoallyl ether EINECS 211-662-7 1,1,1-Trimethylolpropane monoallyl ether UNII-112W61CL04 EC 211-662-7 (CAS 682-11-1)
- 1-Allylquinazolin-4(1H)-one (CAS 28899-21-0)
- Tert-butyl (3-(5-formylthiophen-2-yl)phenyl)carbamate (CAS 886509-51-9)
- 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile (CAS 1824287-31-1)
- 3-(2,6-Difluorophenyl)-2-oxopropanoic acid (CAS 496913-15-6)
- (E)-1-methyl-5-(phenylthio)-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2-chloroacetyl) oxime (CAS 477711-22-1)
- JWH-203 N-pentanoic acid metabolite (CAS 1449675-70-0)
- 5-Oxopentanenitrile (CAS 3350-74-1)
- 6-(4-Methoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b]thiazole (CAS 87532-36-3)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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