1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, hydrochloride (1:1), (2S,7aR)- CAS 2838077-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2838077-40-8
Molecular FormulaC8H14FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, hydrochloride (1:1), (2S,7aR)- CAS 2838077-40-8 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, hydrochloride (1:1), (2S,7aR)- is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 195.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, hydrochloride (1:1), (2S,7aR)- (CAS 2838077-40-8) is a high-purity analytical reference standard with the molecular formula C8H14FNOHCl and a molecular weight of 195.66 g/mol.

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.

As a certified reference material (CRM), 1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, hydrochloride (1:1), (2S,7aR)- 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.

Physical & Chemical Properties

Molecular FormulaC8H14FNO HCl
Molecular Weight195.66 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.)2003
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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