((3R,7aR)-hexahydro-1H-pyrrolizin-3-yl)methanol CAS 59883-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.59883-59-9
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((3R,7aR)-hexahydro-1H-pyrrolizin-3-yl)methanol CAS 59883-59-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

((3R,7aR)-hexahydro-1H-pyrrolizin-3-yl)methanol (CAS 59883-59-9) is a high-purity analytical reference standard with the molecular formula C8H15NO and a molecular weight of 141.21 g/mol.

Based on its molecular formula C8H15NO, ((3R,7aR)-hexahydro-1H-pyrrolizin-3-yl)methanol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 141.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H15NO
Molecular Weight141.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1974
Nitrogen Atoms1

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