N-(3,4-dimethoxybenzyl)cyclopentanamine hydrochloride CAS 210291-83-1
| CAS No. | 210291-83-1 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 271.79 g/mol gives N-(3,4-dimethoxybenzyl)cyclopentanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3,4-dimethoxybenzyl)cyclopentanamine hydrochloride (CAS 210291-83-1) is a high-purity analytical reference standard with the molecular formula C14H21NO2HCl and a molecular weight of 271.79 g/mol.
N-(3,4-dimethoxybenzyl)cyclopentanamine hydrochloride (C14H21NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3,4-dimethoxybenzyl)cyclopentanamine hydrochloride 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 | C14H21NO2 HCl |
| Molecular Weight | 271.79 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- 3,3,4,4-Tetramethylpyrrolidine (CAS 34971-63-6)
- 2,4-Dichloroquinoline-3-carbonitrile (CAS 69875-54-3)
- 4-(Pyrazin-2-yl)benzonitrile (CAS 143526-42-5)
- Conantokin G (free acid) (H-2156.0500) (CAS 133628-78-1)
- 3-(6-Bromopyridin-2-yl)oxetan-3-amine (CAS 1393531-99-1)
- 2-(1-(Cyclobutylmethyl)piperidin-4-yl)ethan-1-amine (CAS 1495779-72-0)
- Bis((1h-benzo[d][1,2,3]triazol-1-yl)methyl)amine (CAS 111184-76-0)
- Toluene-4-sulfonic acid 4-tert-butoxycarbonylamino-cyclohexyl ester (CAS 1017241-31-4)
- 1-(1-(Benzo[d][1,2,3]thiadiazol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one (CAS 866156-74-3)
- Des-Pro36-Tirzepatide (CAS CATO-CPTD788937)
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