2-[(2-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride CAS 1909319-85-2
| CAS No. | 1909319-85-2 |
| Molecular Formula | C12H16ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 246.18 g/mol gives 2-[(2-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[(2-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride (CAS 1909319-85-2), molecular formula C12H16ClNHCl and molecular weight 246.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-[(2-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride (C12H16ClNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 246.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-[(2-chlorophenyl)methyl]-2-methylpyrrolidine hydrochloride 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 | C12H16ClN HCl |
| Molecular Weight | 246.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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