Globomycin from Streptomyces hagronensis CAS 67076-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.67076-74-8
Molecular FormulaC32H57N5O9
Molecular Weight655.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Globomycin from Streptomyces hagronensis CAS 67076-74-8 chemical structure

Description

CATO manufactures Globomycin from Streptomyces hagronensis 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.

CATO supplies Globomycin from Streptomyces hagronensis (CAS 67076-74-8), a certified reference material (molecular formula C32H57N5O9, MW 655.82 g/mol) for analytical method development and quality control.

The molecular framework of Globomycin from Streptomyces hagronensis (C32H57N5O9) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC32H57N5O9
Molecular Weight655.82 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms5

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