2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate CAS 147948-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.147948-52-5
Molecular FormulaC27H43NO9S
Molecular Weight557.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate CAS 147948-52-5 chemical structure

Description

2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate (CAS 147948-52-5) is a high-purity analytical reference standard with the molecular formula C27H43NO9S and a molecular weight of 557.70 g/mol.

The molecular framework of 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate (C27H43NO9S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl isothiocyanate 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 FormulaC27H43NO9S
Molecular Weight557.70 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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