1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine CAS 1354963-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354963-45-3
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine CAS 1354963-45-3 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 1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine.

1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine (CAS 1354963-45-3), molecular formula C13H21N5O and molecular weight 263.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-3-amine (C13H21N5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H21N5O
Molecular Weight263.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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Why CATO?