(S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride CAS 169452-17-9
| CAS No. | 169452-17-9 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | N/A |
| 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 (S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride.
(S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride (CAS 169452-17-9), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 242.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride 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 | C12H18N2O 2*HCl |
| Molecular Weight | 242.75 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 2-Fluoro-6-(piperazin-1-yl)benzonitrile hydrochloride (CAS 1172753-27-3)
- 1-(2-Bromo-4-fluorophenyl)cyclobutanamine (CAS 1314673-53-4)
- 1437794-66-5 C12H13BrN2O2 Ethyl 7-bromo-1,2-dimethyl-1,3-benzodiazole-5-carboxylate V3282 (CAS 1437794-66-5)
- 2-Benzylamino-2-methyl-1-propanol (CAS 10250-27-8)
- 2-ethyl-1-(piperidin-4-yl)-1H-1,3-benzodiazole (CAS 875664-91-8)
- 3-(Difluoromethyl)-2-methylbenzaldehyde (CAS 1783358-66-6)
- 2-{[(4-ethylphenyl)methyl]amino}ethan-1-ol (CAS 869942-07-4)
- Vinpocetine Impurity 2 (Oxime) (CAS 102341-40-2)
- Methyl 4-amino-3-(tert-butyl)benzoate (CAS 2044702-85-2)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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