2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS 154384-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.154384-04-0
Molecular FormulaC11H12N2S
Molecular Weight204.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS 154384-04-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.29 g/mol gives 2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 154384-04-0), a certified reference material (molecular formula C11H12N2S, MW 204.29 g/mol) for analytical method development and quality control.

Structurally, 2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (C11H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.29 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 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 FormulaC11H12N2S
Molecular Weight204.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2
Sulfur Atoms1

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