N-(4-cyanobenzyl)-6-(piperazin-1-yl)hexanamide dihydrochloride CAS 1420537-73-0
| CAS No. | 1420537-73-0 |
| Molecular Formula | C18H26N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-cyanobenzyl)-6-(piperazin-1-yl)hexanamide dihydrochloride (CAS 1420537-73-0), molecular formula C18H26N4OHCl and molecular weight 350.89 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-cyanobenzyl)-6-(piperazin-1-yl)hexanamide dihydrochloride (C18H26N4OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), N-(4-cyanobenzyl)-6-(piperazin-1-yl)hexanamide dihydrochloride 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 | C18H26N4O 2*HCl |
| Molecular Weight | 350.89 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related N Standards
- Methyl 4-[(2-cyanobenzyl)oxy]benzoate (CAS 1004249-25-5)
- [4-[(2-Cyanobenzyl)thio]phenyl]boronic acid (CAS 1005206-26-7)
- 4-[(2-cyanobenzyl)oxy]benzoic acid (CAS 1015852-94-4)
- Methyl 1-(3-cyanobenzyl)piperidine-4-carboxylate (CAS 1016506-74-3)
- Methyl 1-(4-cyanobenzyl)piperidine-4-carboxylate (CAS 1016530-32-7)
- Methyl 1-(2-cyanobenzyl)piperidine-4-carboxylate (CAS 1017028-88-4)
- Methyl (3-cyanobenzyl)glycinate (CAS 1019627-51-0)
- 1-(4-Cyanobenzyl)urea (CAS 1022159-72-3)
Recommended Standards
- 2-(Difluoromethyl)-1,3,5-trifluorobenzene (CAS 1214338-85-8)
- 2-((4-Methoxyphenyl)amino)thiazol-4(5h)-one (CAS 27052-12-6)
- 4-Amino-3-((2,4-dichlorobenzyl)thio)-6-methyl-1,2,4-triazin-5(4H)-one (CAS 676463-78-8)
- N-((3aR,5s,6aS)-octahydrocyclopenta[c]pyrrol-5-yl)acetamide (CAS 1326805-42-8)
- 1-methoxypropane-2-sulfonamide (CAS 1248069-02-4)
- 2-(5-Bromo-3-chloro-2-fluorophenyl)-1,3-dioxolane (CAS 2504204-09-3)
- 4-((4-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride (CAS 1227955-11-4)
- Saxagliptin Impurity 4 (CAS 1564266-00-7)
- 1-Chloro-2-fluoro-3-(methoxymethyl)benzene (CAS 2484889-18-9)
- Peptide YY (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 81858-94-8)
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