(1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol CAS 1261229-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1261229-77-9
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol CAS 1261229-77-9 chemical structure

Description

The occurrence of (1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol 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.

(1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol (CAS 1261229-77-9), molecular formula C14H16ClN3O and molecular weight 277.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16ClN3O, (1-(3-Chloroquinoxalin-2-yl)piperidin-2-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.75 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 FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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