4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde CAS 197237-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.197237-97-1
Molecular FormulaC8H9NOS
Molecular Weight167.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde CAS 197237-97-1 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 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde.

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde (CAS 197237-97-1) is a high-purity analytical reference standard with the molecular formula C8H9NOS and a molecular weight of 167.23 g/mol.

Structurally, 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde (C8H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 167.23 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 FormulaC8H9NOS
Molecular Weight167.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1
Sulfur Atoms1

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