8,9-Dihydrothieno[2,3-h][1,6]naphthyridin-5-amine CAS 158581-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.158581-25-0
Molecular FormulaC10H9N3S
Molecular Weight203.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8,9-Dihydrothieno[2,3-h][1,6]naphthyridin-5-amine CAS 158581-25-0 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 8,9-Dihydrothieno[2,3-h][1,6]naphthyridin-5-amine.

CATO supplies 8,9-Dihydrothieno[2,3-h][1,6]naphthyridin-5-amine (CAS 158581-25-0), a certified reference material (molecular formula C10H9N3S, MW 203.26 g/mol) for analytical method development and quality control.

Structurally, 8,9-Dihydrothieno[2,3-h][1,6]naphthyridin-5-amine (C10H9N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 203.26 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.

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 FormulaC10H9N3S
Molecular Weight203.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3
Sulfur Atoms1

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