(2S)-1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride CAS 1909287-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1909287-35-9
Molecular FormulaC8H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride CAS 1909287-35-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride.

CATO supplies (2S)-1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride (CAS 1909287-35-9), a certified reference material (molecular formula C8H18N2OHCl, MW 194.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H18N2OHCl, (2S)-1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 194.70 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.

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 FormulaC8H18N2O 2*HCl
Molecular Weight194.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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