N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopentanamine CAS 940364-17-0
| CAS No. | 940364-17-0 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopentanamine.
N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopentanamine (CAS 940364-17-0) is a high-purity analytical reference standard with the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol.
N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopentanamine (C14H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H19NO2 |
| Molecular Weight | 233.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperidine (CAS 1017150-78-5)
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- 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclohexanamine (CAS 933758-77-1)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-piperidone (CAS 250718-94-6)
- (1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1275083-32-3)
- (5-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-1,2,4-oxadiazol-3-yl)methanamine (CAS 1292109-50-2)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-2,2,2-trifluoroethan-1-amine (CAS 2167515-85-5)
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Recommended Standards
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- N-(1-Methyl-3-phenylpropyl)acetoacetamide (CAS 200416-89-3)
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- Methyl 4-(5-bromo-1H-pyrazol-1-yl)butanoate (CAS 1427024-20-1)
- 3-Piperidinyl cyclopentanecarboxylatehydrochloride (CAS 1219972-60-7)
- Sorafenib Impurity 11 (CAS 1129683-88-0)
- 2-Benzhydryl-5-phenyl-1,3,4-oxadiazole (CAS 58004-74-3)
- tert-butyl N-(3-ethoxy-2-oxopropyl)carbamate (CAS 2007599-24-6)
- (6-Amino-5-(difluoromethyl)-4-fluoropyridin-2-yl)methanol (CAS 1804727-49-8)
- (E)-gamma-bisabolene (CAS 53585-13-0)
- 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS 852180-68-8)
- 110207-62-0 Acetyl-Cholecystokinin Octapeptide (2-8) (sulfated) MFCD00133565 (CAS 110207-62-0)
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