(R)-1-(2-methoxyethyl)pyrrolidin-3-amine dihydrochloride CAS 2045195-29-5
| CAS No. | 2045195-29-5 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-1-(2-methoxyethyl)pyrrolidin-3-amine dihydrochloride (CAS 2045195-29-5) is a high-purity analytical reference standard with the molecular formula C7H16N2OHCl and a molecular weight of 180.68 g/mol.
The molecular framework of (R)-1-(2-methoxyethyl)pyrrolidin-3-amine dihydrochloride (C7H16N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-1-(2-methoxyethyl)pyrrolidin-3-amine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H16N2O 2*HCl |
| Molecular Weight | 180.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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