1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride 1170160-07-2 CAS 1170160-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1170160-07-2
Molecular FormulaC10H13N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride 1170160-07-2 CAS 1170160-07-2 chemical structure

Description

The occurrence of 1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride 1170160-07-2 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride 1170160-07-2 (CAS 1170160-07-2), a certified reference material (molecular formula C10H13N3O3HCl, MW 259.69 g/mol) for analytical method development and quality control.

Structurally, 1-[3-Nitropyridin-2-yl]piperidine-4-ol hydrochloride 4-hydroxy-1-(3-nitropyridin-2-yl)piperidine hydrochloride 1-[3-nitropyridin-2-yl]piperidine-4-olhydrochloride 1170160-07-2 (C10H13N3O3HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 259.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13N3O3 HCl
Molecular Weight259.69 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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