[2-Methoxy-4-(2-nitrovinyl)phenyl] β-D-galactopyranoside CAS 70622-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70622-78-5
Molecular FormulaC15H19NO9
Molecular Weight357.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-Methoxy-4-(2-nitrovinyl)phenyl] β-D-galactopyranoside CAS 70622-78-5 chemical structure

Description

CATO supplies [2-Methoxy-4-(2-nitrovinyl)phenyl] β-D-galactopyranoside (CAS 70622-78-5), a certified reference material (molecular formula C15H19NO9, MW 357.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H19NO9, [2-Methoxy-4-(2-nitrovinyl)phenyl] β-D-galactopyranoside contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 357.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), [2-Methoxy-4-(2-nitrovinyl)phenyl] β-D-galactopyranoside 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 FormulaC15H19NO9
Molecular Weight357.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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