N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine CAS 1152917-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1152917-02-6
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine CAS 1152917-02-6 chemical structure

Description

N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine (CAS 1152917-02-6), molecular formula C17H17N3 and molecular weight 263.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine (C17H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 263.34 g/mol, it falls into the medium-molecular-weight range. 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), N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine 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 FormulaC17H17N3
Molecular Weight263.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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