N-(4-Methoxyphenethyl)cyclopentanamine CAS 748133-58-6
| CAS No. | 748133-58-6 |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.32 g/mol gives N-(4-Methoxyphenethyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-Methoxyphenethyl)cyclopentanamine (CAS 748133-58-6), a certified reference material (molecular formula C14H21NO, MW 219.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(4-Methoxyphenethyl)cyclopentanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 219.32 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), N-(4-Methoxyphenethyl)cyclopentanamine 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 | C14H21NO |
| Molecular Weight | 219.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(4-methoxyphenethyl)tetrahydrofuran-3-amine (CAS 1343690-52-7)
- N-(4-methoxyphenethyl)pentan-3-amine (CAS 1019508-51-0)
- N-(3-methoxyphenethyl)aniline (CAS 51009-27-9)
- 2-(3-Methoxyphenethyl)phenol (CAS 167145-13-3)
- 4-(3-methoxyphenethyl)phenol (CAS CATO-C4X-291340)
- n-(4-Methoxyphenethyl)butan-2-amine (CAS 1019508-72-5)
- n-(4-Methoxyphenethyl)-2-methylpropan-1-amine (CAS 1019557-92-6)
- 1-(4-Methoxyphenethyl)azetidin-3-ol (CAS 1271553-42-4)
Recommended Standards
- n-(4-Methoxybenzyl)cyclohexanamine (CAS 63674-11-3)
- N-(cyclohexylmethyl)-4-methoxyaniline (CAS 6709-45-1)
- N-(4-methoxy-3-methylbenzyl)cyclopentanamine (CAS 355382-62-6)
- N,N-Diisopropyl 2-Bromobenzamide (CAS 6641-72-1)
- 1-(3-Nitrophenyl)-3-(piperidin-4-yl)urea hydrochloride (CAS 1233952-55-0)
- 2-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethoxy)pyridine-4-carboxylic acid (CAS 1804712-26-2)
- 1-(2-Chlorophenyl)-3-methylurea (CAS 15500-96-6)
- Ethyl N-[(Z)-[2-(4-chlorophenyl)hydrazin-1-ylidene](cyano)carbonyl]carbamate (CAS 123822-72-0)
- 1-(1-Carboxypropyl)-1h-pyrazole-3-carboxylic acid (CAS 1170851-35-0)
- 3-Phenylbenzo[c]isoxazole (CAS 5176-14-7)
- 2-Bromo-4-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1021071-01-1)
- Tert-butyl (S)-5-(1-hydroxyethyl)-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 2387569-15-3)
- 2-(4-Amino-3-(aminomethyl)-6-(difluoromethyl)pyridin-2-yl)acetonitrile (CAS 1804457-36-0)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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