4,4-Difluorooctahydrocyclopenta[b]pyrrole CAS 1780675-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1780675-48-0
Molecular FormulaC7H11F2N
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluorooctahydrocyclopenta[b]pyrrole CAS 1780675-48-0 chemical structure

Description

The occurrence of 4,4-Difluorooctahydrocyclopenta[b]pyrrole is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4-Difluorooctahydrocyclopenta[b]pyrrole (CAS 1780675-48-0), molecular formula C7H11F2N and molecular weight 147.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4-Difluorooctahydrocyclopenta[b]pyrrole (C7H11F2N) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4,4-Difluorooctahydrocyclopenta[b]pyrrole 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 FormulaC7H11F2N
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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