(2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]-4-(methylthio)butanoate (2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]-4-methylsulfanyl-butanoate 187884-93-1 A813182 CAS 187884-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.187884-93-1
Molecular FormulaC16H22N2O2S
Molecular Weight306.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]-4-(methylthio)butanoate
(2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]-4-methylsulfanyl-butanoate
187884-93-1
A813182 CAS 187884-93-1 chemical structure

Description

(2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]-4-(methylthio)butanoate (2R)-2-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]-4-methylsulfanyl-butanoate 187884-93-1 A813182 (CAS 187884-93-1) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C16H22N2O2S. Molecular weight: 306.42 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC16H22N2O2S
Molecular Weight306.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms2
Sulfur Atoms1

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