rel-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol CAS 2621937-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2621937-34-4
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol CAS 2621937-34-4 chemical structure

Description

As a certified reference material (CRM), rel-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol 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-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (CAS 2621937-34-4) is a high-purity analytical reference standard with the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol.

Based on its molecular formula C9H16FNO, rel-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 173.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H16FNO
Molecular Weight173.23 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)2.0
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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