2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine CAS 878733-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.878733-59-6
Molecular FormulaC12H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine CAS 878733-59-6 chemical structure

Description

The occurrence of 2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine (CAS 878733-59-6), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine (C12H18N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 242.75 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine 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 FormulaC12H18N2O 2*HCl
Molecular Weight242.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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