4-Methylumbelliferyl α-L-idopyranosiduronic acid cyclohexylammonium salt CAS 66895-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66895-33-8
Molecular FormulaC16H16O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylumbelliferyl α-L-idopyranosiduronic acid cyclohexylammonium salt CAS 66895-33-8 chemical structure

Description

As a certified reference material (CRM), 4-Methylumbelliferyl α-L-idopyranosiduronic acid cyclohexylammonium salt 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.

4-Methylumbelliferyl α-L-idopyranosiduronic acid cyclohexylammonium salt (CAS 66895-33-8) is a high-purity analytical reference standard with the molecular formula C16H16O9C6H13N and a molecular weight of 451.47 g/mol.

Based on its molecular formula C16H16O9C6H13N, 4-Methylumbelliferyl α-L-idopyranosiduronic acid cyclohexylammonium salt contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 451.47 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16O9 C6H13N
Molecular Weight451.47 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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