N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS 872872-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.872872-12-3
Molecular FormulaC16H13N3
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS 872872-12-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine.

N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine (CAS 872872-12-3), molecular formula C16H13N3 and molecular weight 247.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine (C16H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 247.29 g/mol, it falls into the medium-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).

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.

CATO manufactures N-Phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine 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 FormulaC16H13N3
Molecular Weight247.29 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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