C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide CAS 189633-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.189633-60-1
Molecular FormulaC15H21NO11
Molecular Weight391.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide CAS 189633-60-1 chemical structure

Description

The occurrence of C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide (CAS 189633-60-1), molecular formula C15H21NO11 and molecular weight 391.33 g/mol, is a CATO reference standard with documented purity and traceability.

C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide (C15H21NO11) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures C-(2-3-4-6-Tetra-O-acetyl-1-hydroxy-β-D-galactopyranosyl)formamide 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 FormulaC15H21NO11
Molecular Weight391.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms1

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