(R)-4-(Methylthio)-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)butanoic acid CAS 162149-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.162149-69-1
Molecular FormulaC11H12N4O5S
Molecular Weight312.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(Methylthio)-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)butanoic acid CAS 162149-69-1 chemical structure

Description

(R)-4-(Methylthio)-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)butanoic acid (C11H12N4O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(R)-4-(Methylthio)-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)butanoic acid (CAS 162149-69-1) is a high-purity analytical reference standard with the molecular formula C11H12N4O5S and a molecular weight of 312.30 g/mol.

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 (R)-4-(Methylthio)-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)butanoic acid 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 FormulaC11H12N4O5S
Molecular Weight312.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms4
Sulfur Atoms1

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