2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-lactosyl isothiocyanate CAS 77489-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77489-36-2
Molecular FormulaC27H35NO17S
Molecular Weight677.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-lactosyl isothiocyanate CAS 77489-36-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 677.63 g/mol gives 2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-lactosyl isothiocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-lactosyl isothiocyanate (CAS 77489-36-2) is a high-purity analytical reference standard with the molecular formula C27H35NO17S and a molecular weight of 677.63 g/mol.

Based on its molecular formula C27H35NO17S, 2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-lactosyl isothiocyanate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 677.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC27H35NO17S
Molecular Weight677.63 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1
Sulfur Atoms1

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