6-Chloro-2-methyl-5-pentylpyrimidin-4-amine CAS 102207-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.102207-71-6
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-methyl-5-pentylpyrimidin-4-amine CAS 102207-71-6 chemical structure

Description

The occurrence of 6-Chloro-2-methyl-5-pentylpyrimidin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Chloro-2-methyl-5-pentylpyrimidin-4-amine (CAS 102207-71-6), a certified reference material (molecular formula C10H16ClN3, MW 213.71 g/mol) for analytical method development and quality control.

The molecular framework of 6-Chloro-2-methyl-5-pentylpyrimidin-4-amine (C10H16ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Chloro-2-methyl-5-pentylpyrimidin-4-amine 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 FormulaC10H16ClN3
Molecular Weight213.71 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.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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