(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(3-((tert-butoxycarbonyl)amino)propoxy)phenyl)propanoic acid CAS 86937-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86937-03-3
Molecular FormulaC22H34N2O7
Molecular Weight438.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(3-((tert-butoxycarbonyl)amino)propoxy)phenyl)propanoic acid CAS 86937-03-3 chemical structure

Description

As a certified reference material (CRM), (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(3-((tert-butoxycarbonyl)amino)propoxy)phenyl)propanoic acid 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.

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(3-((tert-butoxycarbonyl)amino)propoxy)phenyl)propanoic acid (CAS 86937-03-3) is a high-purity analytical reference standard with the molecular formula C22H34N2O7 and a molecular weight of 438.51 g/mol.

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(3-((tert-butoxycarbonyl)amino)propoxy)phenyl)propanoic acid (C22H34N2O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC22H34N2O7
Molecular Weight438.51 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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