(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine CAS 537049-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.537049-19-7
Molecular FormulaC14H18N2O2
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine CAS 537049-19-7 chemical structure

Description

(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine (C14H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine (CAS 537049-19-7) is a high-purity analytical reference standard with the molecular formula C14H18N2O2 and a molecular weight of 246.30 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.

As a certified reference material (CRM), (3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H18N2O2
Molecular Weight246.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1984
Nitrogen Atoms2

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