4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-Glucopyranoside 3-Benzoate 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-|A-D-galactopyranoside 3-Benzoate 58707-22-5 CAS 58707-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.58707-22-5
Molecular FormulaC28H26N2O9
Molecular Weight534.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-Glucopyranoside 3-Benzoate
4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-|A-D-galactopyranoside 3-Benzoate
58707-22-5 CAS 58707-22-5 chemical structure

Description

Order 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-Glucopyranoside 3-Benzoate 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-|A-D-galactopyranoside 3-Benzoate 58707-22-5 (CAS 58707-22-5) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C28H26N2O9. Molecular weight: 534.51 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC28H26N2O9
Molecular Weight534.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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