1-(pyridin-3-yl)pyrrolidin-3-amine dihydrochloride CAS 1258641-38-1
| CAS No. | 1258641-38-1 |
| Molecular Formula | C9H13N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H13N3HCl, 1-(pyridin-3-yl)pyrrolidin-3-amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(pyridin-3-yl)pyrrolidin-3-amine dihydrochloride (CAS 1258641-38-1), molecular formula C9H13N3HCl and molecular weight 199.68 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(pyridin-3-yl)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 | C9H13N3 2*HCl |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related pyridin Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 4-amino-5-cyano-2-hydroxybenzoic acid (CAS 72817-93-7)
- 1-Fluoro-3-isobutoxy-2-nitrobenzene (CAS 1233955-76-4)
- 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one (CAS 1170087-35-0)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid (CAS 288617-74-3)
- (S)-1-(4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-ol (CAS 2862000-65-3)
- 2-(2-Cyano-4-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-yl)acetic acid (CAS 1805505-56-9)
- 4-Bromo-2-methoxy-5-methylpyridine (CAS 1227494-49-6)
- 2-Nitroanisole (CAS 91-23-6)
- Isradipine (CAS 75695-93-1)
- Peptide Impurity 15 (CAS 1227750-69-7)
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