Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP CAS 610763-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.610763-72-9
Molecular FormulaC48H56Cl3NO20
Molecular Weight1073.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP CAS 610763-72-9 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 Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP.

Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP (CAS 610763-72-9) is a high-purity analytical reference standard with the molecular formula C48H56Cl3NO20 and a molecular weight of 1073.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1073.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP 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 FormulaC48H56Cl3NO20
Molecular Weight1073.31 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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