(R)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile CAS 1213642-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1213642-25-1
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile CAS 1213642-25-1 chemical structure

Description

The occurrence of (R)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile (CAS 1213642-25-1) is a high-purity analytical reference standard with the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol.

Structurally, (R)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile (C11H11FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 190.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-2-fluoro-5-(pyrrolidin-2-yl)benzonitrile 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 FormulaC11H11FN2
Molecular Weight190.22 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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