5-Dodecanoylaminoflorescein di-β-D-galactopyranoside CAS 138777-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.138777-25-0
Molecular FormulaC44H55NO16
Molecular Weight853.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Dodecanoylaminoflorescein di-β-D-galactopyranoside CAS 138777-25-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 853.90 g/mol gives 5-Dodecanoylaminoflorescein di-β-D-galactopyranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Dodecanoylaminoflorescein di-β-D-galactopyranoside (CAS 138777-25-0) is a high-purity analytical reference standard with the molecular formula C44H55NO16 and a molecular weight of 853.90 g/mol.

Based on its molecular formula C44H55NO16, 5-Dodecanoylaminoflorescein di-β-D-galactopyranoside contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 853.90 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.

CATO manufactures 5-Dodecanoylaminoflorescein di-β-D-galactopyranoside 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 FormulaC44H55NO16
Molecular Weight853.90 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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