R-Tetrahydropapaverine N-acetyl-L-leucinate CAS 141109-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.141109-12-8
Molecular FormulaC20H25NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

R-Tetrahydropapaverine N-acetyl-L-leucinate CAS 141109-12-8 chemical structure

Description

As a certified reference material (CRM), R-Tetrahydropapaverine N-acetyl-L-leucinate 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.

R-Tetrahydropapaverine N-acetyl-L-leucinate (CAS 141109-12-8) is a high-purity analytical reference standard with the molecular formula C20H25NO4C8H15NO3 and a molecular weight of 516.63 g/mol.

Based on its molecular formula C20H25NO4C8H15NO3, R-Tetrahydropapaverine N-acetyl-L-leucinate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 516.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H25NO4 C8H15NO3
Molecular Weight516.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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