Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol CAS 1246820-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1246820-13-2
Molecular FormulaC11H16N2S
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol CAS 1246820-13-2 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 Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol.

Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol (CAS 1246820-13-2), molecular formula C11H16N2S and molecular weight 208.32 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol (C11H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Rel-((2S,3S)-1-methyl-2-(pyridin-3-yl)pyrrolidin-3-yl)methanethiol 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 FormulaC11H16N2S
Molecular Weight208.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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