6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride CAS 2135613-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2135613-82-8
Molecular FormulaC10H17N5O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride CAS 2135613-82-8 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-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride.

6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride (CAS 2135613-82-8) is a high-purity analytical reference standard with the molecular formula C10H17N5OHCl and a molecular weight of 259.74 g/mol.

The molecular framework of 6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride (C10H17N5OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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.

As a certified reference material (CRM), 6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H17N5O HCl
Molecular Weight259.74 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms5

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