5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine CAS 1096957-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1096957-99-1
Molecular FormulaC14H15N5
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine CAS 1096957-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.30 g/mol gives 5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine (CAS 1096957-99-1) is a high-purity analytical reference standard with the molecular formula C14H15N5 and a molecular weight of 253.30 g/mol.

The molecular framework of 5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine (C14H15N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

As a certified reference material (CRM), 5,6-Dimethyl-7-(pyridin-2-ylmethyl)-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine 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 FormulaC14H15N5
Molecular Weight253.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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