[1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine CAS 952959-64-7
| CAS No. | 952959-64-7 |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine (CAS 952959-64-7), a certified reference material (molecular formula C11H15ClN2, MW 210.70 g/mol) for analytical method development and quality control.
The molecular framework of [1-(2-chlorophenyl)pyrrolidin-3-yl]methanamine (C11H15ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related chlorophenyl Standards
- 1-(4-Chlorophenyl)-4-methylpentan-3-one (CAS 100765-42-2)
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- 2-(2-chlorophenyl)-1-methylpiperazine (CAS 1018645-91-4)
- 1-(3-Chlorophenyl)-4-methylpentan-2-one (CAS 1175909-18-8)
- 1-(2-Chlorophenyl)hexan-2-one (CAS 1177241-40-5)
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Recommended Standards
- (S)-2-(4-Chlorobenzyl)piperazine (CAS 612502-41-7)
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- 1-(2-Chloro-6-methylphenyl)piperazine (CAS 80835-95-6)
- 1-((6-Chloropyridin-3-yl)methyl)-4-ethylpiperazine (CAS 1016745-43-9)
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- 1569304-40-0 4-Methylumbelliferone-13C4 (CAS 1569304-40-0)
- 2-(1h-Indol-3-yl)-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 923161-09-5)
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