1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine CAS 1355200-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1355200-14-4
Molecular FormulaC13H22N2S
Molecular Weight238.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine CAS 1355200-14-4 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 1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine.

1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine (CAS 1355200-14-4), molecular formula C13H22N2S and molecular weight 238.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H22N2S, 1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(6-(tert-Butylthio)-4-methylpyridin-3-yl)propan-1-amine 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 FormulaC13H22N2S
Molecular Weight238.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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