GlcNAcβ(1-3)[Neu5Acα(2-6)]GalNAc-α-pNP CAS 1858223-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1858223-99-0
Molecular FormulaC33H48N4O21
Molecular Weight836.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

GlcNAcβ(1-3)[Neu5Acα(2-6)]GalNAc-α-pNP CAS 1858223-99-0 chemical structure

Description

As a certified reference material (CRM), GlcNAcβ(1-3)[Neu5Acα(2-6)]GalNAc-α-pNP 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.

GlcNAcβ(1-3)[Neu5Acα(2-6)]GalNAc-α-pNP (CAS 1858223-99-0), molecular formula C33H48N4O21 and molecular weight 836.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, GlcNAcβ(1-3)[Neu5Acα(2-6)]GalNAc-α-pNP (C33H48N4O21) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 836.75 g/mol, it falls into the high-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.

Physical & Chemical Properties

Molecular FormulaC33H48N4O21
Molecular Weight836.75 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4

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