((7R,9AR)-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol CAS 433734-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.433734-91-9
Molecular FormulaC9H18N2O
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((7R,9AR)-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol CAS 433734-91-9 chemical structure

Description

Based on its molecular formula C9H18N2O, ((7R,9AR)-octahydro-1H-pyrido[1,2-a]pyrazin-7-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 170.25 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.

((7R,9AR)-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol (CAS 433734-91-9), molecular formula C9H18N2O and molecular weight 170.25 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC9H18N2O
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms2

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