((2R)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-y)methanol-d5 CAS 2883770-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2883770-55-4
Molecular Formula-
Molecular Weight164.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-y)methanol-d5 CAS 2883770-55-4 chemical structure

Description

((2R)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-y)methanol-d5 (CAS 2883770-55-4), molecular formula C8H9D5FNO and molecular weight 164.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, ((2R)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-y)methanol-d5 (C8H9D5FNO) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 164.23 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H9D5FNO
Molecular Weight164.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1

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