1-(2-Aminoethyl)piperidine-4-carboxamide hydrochloride CAS 2437650-34-3
| CAS No. | 2437650-34-3 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Aminoethyl)piperidine-4-carboxamide hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Aminoethyl)piperidine-4-carboxamide hydrochloride (CAS 2437650-34-3), a certified reference material (molecular formula C8H17N3OHCl, MW 207.70 g/mol) for analytical method development and quality control.
1-(2-Aminoethyl)piperidine-4-carboxamide hydrochloride (C8H17N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C8H17N3O HCl |
| Molecular Weight | 207.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Aminoethyl Standards
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- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
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- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
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Recommended Standards
- N1-[4-(Diethylamino)benzyl]-1,3-propanediamine (CAS 1040688-44-5)
- Methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate (CAS 295347-64-7)
- 1-Naphthalenamine, 8-(diphenylphosphino)-1,2,3,4-tetrahydro-, (1R)-, tetrafluoroborate(1-) (1:1) (CAS 1222630-73-0)
- tert-Butyl 7-(2-hydroxyethyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate (CAS 1391733-67-7)
- Z-β-D-HomoAla-OH (CAS 67843-72-5)
- Ethyl 1-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxylate (CAS 1245643-77-9)
- 1-Ethyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1H-pyrazole-5-carboxamide (CAS 1203030-77-6)
- 3-Chloro-4-methylphenethyl ethyl oxalate (CAS 1443353-83-0)
- 2-(2-((4-Aminophenoxy)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid (CAS 889949-54-6)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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