5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid CAS 117997-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.117997-81-6
Molecular FormulaC17H23NO6
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid CAS 117997-81-6 chemical structure

Description

Structurally, 5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid (C17H23NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 337.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid (CAS 117997-81-6) is a high-purity analytical reference standard with the molecular formula C17H23NO6 and a molecular weight of 337.37 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), 5-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic 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.

Physical & Chemical Properties

Molecular FormulaC17H23NO6
Molecular Weight337.37 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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