N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide CAS 1840148-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1840148-57-3
Molecular FormulaC13H18N2OS
Molecular Weight250.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide CAS 1840148-57-3 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 N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide.

N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide (CAS 1840148-57-3), molecular formula C13H18N2OS and molecular weight 250.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide (C13H18N2OS) 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 250.36 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 N-methyl-2-(methylthio)-N-(pyrrolidin-3-yl)benzamide 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 FormulaC13H18N2OS
Molecular Weight250.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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