4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside CAS 41341-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41341-55-3
Molecular FormulaC20H23NO11S
Molecular Weight485.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside CAS 41341-55-3 chemical structure

Description

4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside (CAS 41341-55-3), molecular formula C20H23NO11S and molecular weight 485.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside (C20H23NO11S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 485.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-Nitrophenyl 2-3-4-6-tetra-O-acetyl-β-D-thiogalactopyranoside under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H23NO11S
Molecular Weight485.46 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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