2,2’’-Diacetamido-2,2’’-dideoxy-di-β-D-glucopyranosylamine 3,3’’,4,4’’,6,6’’-Hexaacetate CAS 7233-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7233-42-3
Molecular Formula2*C11H17N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2’’-Diacetamido-2,2’’-dideoxy-di-β-D-glucopyranosylamine 3,3’’,4,4’’,6,6’’-Hexaacetate CAS 7233-42-3 chemical structure

Description

Structurally, 2,2’’-Diacetamido-2,2’’-dideoxy-di-β-D-glucopyranosylamine 3,3’’,4,4’’,6,6’’-Hexaacetate (C11H17N4Ni) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 263.98 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2,2’’-Diacetamido-2,2’’-dideoxy-di-β-D-glucopyranosylamine 3,3’’,4,4’’,6,6’’-Hexaacetate (CAS 7233-42-3), molecular formula C11H17N4Ni and molecular weight 263.98 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2,2’’-Diacetamido-2,2’’-dideoxy-di-β-D-glucopyranosylamine 3,3’’,4,4’’,6,6’’-Hexaacetate 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 Formula2*C11H17N4 Ni
Molecular Weight263.98 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms4

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