2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine CAS 108342-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.108342-87-6
Molecular FormulaC26H45NO9
Molecular Weight515.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine CAS 108342-87-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine.

CATO supplies 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine (CAS 108342-87-6), a certified reference material (molecular formula C26H45NO9, MW 515.64 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 515.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-3-4-6-Tetra-O-pivaloyl-β-D-galactopyranosyl amine 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 FormulaC26H45NO9
Molecular Weight515.64 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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