(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt CAS 302825-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.302825-76-9
Molecular FormulaC16H21NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt CAS 302825-76-9 chemical structure

Description

Based on its molecular formula C16H21NO4C8H11N, (R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.53 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).

(R)-Verapamilic Acid (S)-α-Methylbenzylamine Salt (CAS 302825-76-9), molecular formula C16H21NO4C8H11N and molecular weight 412.53 g/mol, is a CATO reference standard with documented purity and traceability.

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)-Verapamilic Acid (S)-α-Methylbenzylamine Salt 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 FormulaC16H21NO4 C8H11N
Molecular Weight412.53 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.)2025
Nitrogen Atoms2

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