5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine CAS 35005-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.35005-71-1
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine CAS 35005-71-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.28 g/mol gives 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 35005-71-1), a certified reference material (molecular formula C13H15N3, MW 213.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H15N3, 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]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 FormulaC13H15N3
Molecular Weight213.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3

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