89454-67-1 Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- DTXSID40356972 CAS 89454-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.89454-67-1
Molecular FormulaC13H8N4
Molecular Weight220.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

89454-67-1
Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-
DTXSID40356972 CAS 89454-67-1 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 89454-67-1 Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- DTXSID40356972.

89454-67-1 Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- DTXSID40356972 (CAS 89454-67-1), molecular formula C13H8N4 and molecular weight 220.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 89454-67-1 Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- DTXSID40356972 (C13H8N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

CATO manufactures 89454-67-1 Benzonitrile, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- DTXSID40356972 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 FormulaC13H8N4
Molecular Weight220.23 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.)1982
Nitrogen Atoms4

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