N-[2-(4-Amino-1-piperidinyl)ethyl]-N,N-dimethylamine trihydrochloride CAS 1609396-51-1
| CAS No. | 1609396-51-1 |
| Molecular Formula | C9H21N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[2-(4-Amino-1-piperidinyl)ethyl]-N,N-dimethylamine trihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-[2-(4-Amino-1-piperidinyl)ethyl]-N,N-dimethylamine trihydrochloride (CAS 1609396-51-1), molecular formula C9H21N3HCl and molecular weight 207.75 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to chlorine substitution, N-[2-(4-Amino-1-piperidinyl)ethyl]-N,N-dimethylamine trihydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), N-[2-(4-Amino-1-piperidinyl)ethyl]-N,N-dimethylamine trihydrochloride 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 | C9H21N3 3*HCl |
| Molecular Weight | 207.75 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) | 0.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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- 6-(Ethanesulfonyl)-4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 866050-98-8)
- 2-Ethynyl-5-methylphenol (CAS 1822650-88-3)
- (3S,4R)-4-Aminotetrahydro-2H-pyran-3-ol Hydrochloride (CAS 1630815-44-9)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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