4515-23-5 N-Carbobenzoxy-L-aspartic anhydride N-Z-L-aspartic anhydride;N-Cbz-L-Aspartic anhydride;(S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate BCP23293 CAS 4515-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4515-23-5
Molecular FormulaC12H17NO5
Molecular Weight255.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4515-23-5 N-Carbobenzoxy-L-aspartic anhydride N-Z-L-aspartic anhydride;N-Cbz-L-Aspartic anhydride;(S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate BCP23293 CAS 4515-23-5 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 4515-23-5 N-Carbobenzoxy-L-aspartic anhydride N-Z-L-aspartic anhydride;N-Cbz-L-Aspartic anhydride;(S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate BCP23293.

4515-23-5 N-Carbobenzoxy-L-aspartic anhydride N-Z-L-aspartic anhydride;N-Cbz-L-Aspartic anhydride;(S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate BCP23293 (CAS 4515-23-5), molecular formula C12H17NO5 and molecular weight 255.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4515-23-5 N-Carbobenzoxy-L-aspartic anhydride N-Z-L-aspartic anhydride;N-Cbz-L-Aspartic anhydride;(S)-Benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate BCP23293 (C12H17NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 255.27 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H17NO5
Molecular Weight255.27 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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