2-(1H-pyrazol-4-yl)pyridine 4-(Pyridin-2-yl)-1H-pyrazole 439106-75-9 CAS 439106-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439106-75-9
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-pyrazol-4-yl)pyridine
4-(Pyridin-2-yl)-1H-pyrazole
439106-75-9 CAS 439106-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 145.16 g/mol gives 2-(1H-pyrazol-4-yl)pyridine 4-(Pyridin-2-yl)-1H-pyrazole 439106-75-9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-pyrazol-4-yl)pyridine 4-(Pyridin-2-yl)-1H-pyrazole 439106-75-9 (CAS 439106-75-9), molecular formula C8H7N3 and molecular weight 145.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1H-pyrazol-4-yl)pyridine 4-(Pyridin-2-yl)-1H-pyrazole 439106-75-9 (C8H7N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 145.16 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2-(1H-pyrazol-4-yl)pyridine 4-(Pyridin-2-yl)-1H-pyrazole 439106-75-9 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 FormulaC8H7N3
Molecular Weight145.16 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.)2025
Nitrogen Atoms3

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