2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride CAS 1780586-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1780586-65-3
Molecular FormulaC7H13F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride CAS 1780586-65-3 chemical structure

Description

The occurrence of 2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride (CAS 1780586-65-3) is a high-purity analytical reference standard with the molecular formula C7H13F2NHCl and a molecular weight of 185.64 g/mol.

Structurally, 2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride (C7H13F2NHCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 185.64 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.

CATO manufactures 2-(2,2-Difluorocyclopentyl)ethan-1-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 FormulaC7H13F2N HCl
Molecular Weight185.64 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)0.0
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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