(R)-1-(Pyridin-4-ylmethyl)pyrrolidin-3-amine trihydrochloride CAS 1349702-35-7
| CAS No. | 1349702-35-7 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H15N3HCl, (R)-1-(Pyridin-4-ylmethyl)pyrrolidin-3-amine trihydrochloride 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 213.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(R)-1-(Pyridin-4-ylmethyl)pyrrolidin-3-amine trihydrochloride (CAS 1349702-35-7), molecular formula C10H15N3HCl and molecular weight 213.71 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.
CATO manufactures (R)-1-(Pyridin-4-ylmethyl)pyrrolidin-3-amine trihydrochloride 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 | C10H15N3 3*HCl |
| Molecular Weight | 213.71 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related R 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
- Methyl 1-(3-methylbenzoyl)-1H-indole-3-carboxylate (CAS 189006-33-5)
- Ethyl (S)-4-bromo-3-methylbutanoate (CAS 65527-97-1)
- 7-Methyl-5-azaspiro[2.5]octane hydrochloride (CAS 2055405-77-9)
- 1-[(Tert-butoxy)carbonyl]-4,4-difluoropyrrolidine-3-carboxylic acid (CAS 1196145-11-5)
- N1-(4-Methoxyphenyl)-2-methylpropane-1,2-diamine (CAS 440102-95-4)
- N-(4-(7-Ethoxybenzofuran-2-yl)thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide (CAS 1170507-81-9)
- Methyl 5-acetamido-2-amino-3-methoxybenzoate (CAS 1511113-39-5)
- 4-(2-Methoxyethoxy)aniline hydrochloride (CAS 10141-52-3)
- 2-Chloro-5-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)benzamide (CAS 2117730-84-2)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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