(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile CAS 1428974-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1428974-63-3
Molecular FormulaC10H10N2S
Molecular Weight190.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile CAS 1428974-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.26 g/mol gives (1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile (CAS 1428974-63-3), molecular formula C10H10N2S and molecular weight 190.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile (C10H10N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 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).

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 (1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)formonitrile 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 FormulaC10H10N2S
Molecular Weight190.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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