rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine CAS 2786801-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2786801-90-7
Molecular FormulaC8H12F3N
Molecular Weight179.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine CAS 2786801-90-7 chemical structure

Description

CATO manufactures rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine 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.

CATO supplies rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine (CAS 2786801-90-7), a certified reference material (molecular formula C8H12F3N, MW 179.18 g/mol) for analytical method development and quality control.

Structurally, rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine (C8H12F3N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 179.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12F3N
Molecular Weight179.18 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.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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