1-(2-Piperidin-2-yl-ethyl)-azepane 1-(2-piperidin-2-ylethyl)azepane 1-[2-(2-piperidinyl)ethyl]hexahydro-1h-azepine 1-[2-(piperidin-2-yl)ethyl]azepane 59608-65-0 CAS 59608-65-0
| CAS No. | 59608-65-0 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Piperidin-2-yl-ethyl)-azepane 1-(2-piperidin-2-ylethyl)azepane 1-[2-(2-piperidinyl)ethyl]hexahydro-1h-azepine 1-[2-(piperidin-2-yl)ethyl]azepane 59608-65-0 is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Piperidin-2-yl-ethyl)-azepane 1-(2-piperidin-2-ylethyl)azepane 1-[2-(2-piperidinyl)ethyl]hexahydro-1h-azepine 1-[2-(piperidin-2-yl)ethyl]azepane 59608-65-0 (CAS 59608-65-0) is a high-purity analytical reference standard with the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol.
Owing to a nitrile group, 1-(2-Piperidin-2-yl-ethyl)-azepane 1-(2-piperidin-2-ylethyl)azepane 1-[2-(2-piperidinyl)ethyl]hexahydro-1h-azepine 1-[2-(piperidin-2-yl)ethyl]azepane 59608-65-0 is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 210.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(2-Piperidin-2-yl-ethyl)-azepane 1-(2-piperidin-2-ylethyl)azepane 1-[2-(2-piperidinyl)ethyl]hexahydro-1h-azepine 1-[2-(piperidin-2-yl)ethyl]azepane 59608-65-0 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 | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
Related Piperidin Standards
- 2-methyl-1-[2-(piperidin-4-yl)ethyl]piperidine (CAS 1092276-49-7)
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- 1-Ethyl-4-(piperidin-4-ylmethyl)piperidine (CAS 879883-60-0)
- 4-Methyl-1-(2-piperidin-2-yl-ethyl)-piperidine (CAS 883543-12-2)
- 4-Methyl-1-(2-piperidin-4-ylethyl)piperidine (CAS 756413-81-7)
- N-(2-(piperidin-1-yl)ethyl)cyclohexanamine (CAS 857377-40-3)
- 2-(Piperidin-1-yl)-2-(thiophen-2-yl)ethan-1-amine (CAS 46268-95-5)
- N-(piperidin-4-ylmethyl)cyclopentanecarboxamide (CAS 1016736-20-1)
Recommended Standards
- 1 - (3 - Phenyl - propyl) - piperazine 1-(3-Phenylpropyl)piperazine 55455-92-0 piperazine, 1-(3-phenylpropyl)- (CAS 55455-92-0)
- 1-(3-Cyclohexylpropyl)piperazine 1-(3-cyclohexylpropyl)-piperazine 800372-97-8 (CAS 800372-97-8)
- (6-amino-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate 37592-72-6 KST-1A4352 (CAS 37592-72-6)
- Pitolisant impurity 16 (CAS 31951-46-9)
- 2-Amino-4-methoxy-N-(2-(pyrrolidin-1-yl)ethyl)pyrimidine-5-carboxamide (CAS 84332-08-1)
- 2-(4-Methyl-1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1356340-03-8)
- 4-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (CAS 313534-23-5)
- N-(2-(5-(2-Fluorophenyl)-1-isobutyryl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide (CAS 923249-89-2)
- Tretinoin Impurity 9 (CAS 15498-86-9)
- Methyl 2-amino-2-(3-bromophenyl)acetate (CAS 1132817-76-5)
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