(S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide CAS 655239-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.655239-42-2
Molecular FormulaC15H21N3OS
Molecular Weight291.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide CAS 655239-42-2 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 (S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide.

(S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide (CAS 655239-42-2), molecular formula C15H21N3OS and molecular weight 291.41 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide (C15H21N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 (S)-N-(2-(1H-Indol-3-yl)ethyl)-2-amino-4-(methylthio)butanamide 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 FormulaC15H21N3OS
Molecular Weight291.41 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.)1985
Nitrogen Atoms3
Sulfur Atoms1

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