N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine CAS 52389-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52389-39-6
Molecular FormulaC17H27NO8
Molecular Weight373.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine CAS 52389-39-6 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 N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine.

N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine (CAS 52389-39-6) is a high-purity analytical reference standard with the molecular formula C17H27NO8 and a molecular weight of 373.40 g/mol.

N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine (C17H27NO8) 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.

As a certified reference material (CRM), N-(3-4-6-Tri-O-acetyl-β-D-glucopyranosyl)piperidine 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.

Physical & Chemical Properties

Molecular FormulaC17H27NO8
Molecular Weight373.40 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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