3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine CAS 2888709-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2888709-46-2
Molecular Formula-
Molecular Weight247.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine CAS 2888709-46-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.68 g/mol gives 3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine (CAS 2888709-46-2), molecular formula C11H6D2ClN5 and molecular weight 247.68 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine (C11H6D2ClN5) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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), 3-({6-chloro-1H-pyrazolo[3,4-b]pyrazin-1-yl}(²H₂)methyl)pyridine 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 FormulaC11H6D2ClN5
Molecular Weight247.68 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentCl-containing
Nitrogen Atoms5

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