N-(2-(4-methoxyphenoxy)ethyl)cyclopentanamine CAS 694448-20-9
| CAS No. | 694448-20-9 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(2-(4-methoxyphenoxy)ethyl)cyclopentanamine (CAS 694448-20-9), molecular formula C14H21NO2 and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2-(4-methoxyphenoxy)ethyl)cyclopentanamine (C14H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 235.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related N Standards
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- 4-(3-Methoxyphenoxy)-1H-1,2,3-triazole-5-carboxylic acid (CAS 79572-31-9)
- 1-((4-Methoxyphenoxy)methyl)cyclobutanecarboxylic acid (CAS 1387558-84-0)
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Recommended Standards
- N-(2-(4-(tert-butyl)phenoxy)ethyl)acetamide (CAS 883804-52-2)
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- N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)pentan-1-amine (CAS 940364-26-1)
- N-(2,4-Dimethoxybenzyl)-3-methylbut-2-en-1-amine (CAS 1985405-28-4)
- 4,4'-Dioxybis[4-oxobutanoic AcidDISCONTINUED (CAS 123-23-9)
- N-(1-Benzyl-4-piperidinyl)-3-chloro-1-propanesulfonamide (CAS 863222-14-4)
- Tert-butyl 2-methyl-4-oxa-1,9-diazaspiro[5.5]Undecane-9-carboxylate (CAS 1639963-82-8)
- 5-Formyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 1368337-66-9)
- 6,7-Dimethyl-1H-indole-3-carbaldehyde (CAS 1043601-73-5)
- Xylotuberin (CAS 64526-29-0)
- Lenvatinib Impurity 71 (CAS 13066-95-0)
- Naltrexone EP Impurity I (CAS 96445-14-6)
- (R)-2,2-dimethyl-1-(2,4,5-trifluorophenyl)propan-1-amine (CAS 1388126-37-1)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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