rel-(1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine CAS 1807941-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1807941-11-2
Molecular FormulaC6H11F2NO
Molecular Weight151.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine CAS 1807941-11-2 chemical structure

Description

As a certified reference material (CRM), rel-(1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

rel-(1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine (CAS 1807941-11-2) is a high-purity analytical reference standard with the molecular formula C6H11F2NO and a molecular weight of 151.15 g/mol.

Structurally, rel-(1R,2R)-2-(Difluoromethoxy)cyclopentan-1-amine (C6H11F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 151.15 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 FormulaC6H11F2NO
Molecular Weight151.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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