6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine CAS 865074-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.865074-90-4
Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine CAS 865074-90-4 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 6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine.

6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine (CAS 865074-90-4) is a high-purity analytical reference standard with the molecular formula C8H14N6 and a molecular weight of 194.24 g/mol.

Structurally, 6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine (C8H14N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 194.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 6-(Piperidin-4-yl)-1,3,5-triazine-2,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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