7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one CAS 90265-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90265-84-2
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one CAS 90265-84-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.27 g/mol gives 7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one (CAS 90265-84-2) is a high-purity analytical reference standard with the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol.

Structurally, 7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one (C10H11NOS) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 193.27 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.

CATO manufactures 7-(Methylthio)-2,3-dihydroisoquinolin-4(1H)-one 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 FormulaC10H11NOS
Molecular Weight193.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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