7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine CAS 801996-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.801996-84-9
Molecular FormulaC14H19N3
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine CAS 801996-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.32 g/mol gives 7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 801996-84-9), a certified reference material (molecular formula C14H19N3, MW 229.32 g/mol) for analytical method development and quality control.

The molecular framework of 7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (C14H19N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

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 7-Cyclohexyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine 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 FormulaC14H19N3
Molecular Weight229.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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