(S)-N-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-amine hydrochloride CAS 1289585-05-2
| CAS No. | 1289585-05-2 |
| Molecular Formula | C11H14ClFN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-N-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-N-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-amine hydrochloride (CAS 1289585-05-2) is a high-purity analytical reference standard with the molecular formula C11H14ClFN2HCl and a molecular weight of 265.15 g/mol.
The molecular framework of (S)-N-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-amine hydrochloride (C11H14ClFN2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 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.
CATO manufactures (S)-N-(2-Chloro-6-fluorobenzyl)pyrrolidin-3-amine 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 | C11H14ClFN2 HCl |
| Molecular Weight | 265.15 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- Methyl 5-bromo-1-(oxan-2-yl)-1H-pyrazole-4-carboxylate (CAS 1434142-09-2)
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