N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)quinoline-2-carboxamide CAS 863588-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.863588-75-4
Molecular FormulaC22H14N4OS
Molecular Weight382.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)quinoline-2-carboxamide CAS 863588-75-4 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-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)quinoline-2-carboxamide.

N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)quinoline-2-carboxamide (CAS 863588-75-4), molecular formula C22H14N4OS and molecular weight 382.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-(Thiazolo[5,4-b]pyridin-2-yl)phenyl)quinoline-2-carboxamide (C22H14N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 382.44 g/mol, it falls into the moderately-high-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H14N4OS
Molecular Weight382.44 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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