4-Nitrophenyl α-D-maltopentaoside CAS 66068-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66068-38-0
Molecular FormulaC36H55NO28
Molecular Weight949.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitrophenyl α-D-maltopentaoside CAS 66068-38-0 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 4-Nitrophenyl α-D-maltopentaoside.

4-Nitrophenyl α-D-maltopentaoside (CAS 66068-38-0) is a high-purity analytical reference standard with the molecular formula C36H55NO28 and a molecular weight of 949.81 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-Nitrophenyl α-D-maltopentaoside is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 949.81 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 4-Nitrophenyl α-D-maltopentaoside 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 FormulaC36H55NO28
Molecular Weight949.81 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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