5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol CAS 953408-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.953408-38-3
Molecular FormulaC16H12N4O
Molecular Weight276.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol CAS 953408-38-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.29 g/mol gives 5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol (CAS 953408-38-3), molecular formula C16H12N4O and molecular weight 276.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol (C16H12N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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), 5-(3-(1H-Pyrrol-2-yl)-1H-indazol-5-yl)pyridin-3-ol 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 FormulaC16H12N4O
Molecular Weight276.29 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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