((R)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic acid CAS 179324-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.179324-79-9
Molecular FormulaC21H27BN2O4
Molecular Weight382.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((R)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic acid CAS 179324-79-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ((R)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic acid.

((R)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic acid (CAS 179324-79-9) is a high-purity analytical reference standard with the molecular formula C21H27BN2O4 and a molecular weight of 382.26 g/mol.

Based on its molecular formula C21H27BN2O4, ((R)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic acid 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 382.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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)-1-((S)-2-Benzamido-3-phenylpropanamido)-3-methylbutyl)boronic 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 FormulaC21H27BN2O4
Molecular Weight382.26 g/mol
AppearancePale yellow to 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms2

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