MPI-0479605, >98% (HPLC) CAS 1246529-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1246529-32-7
Molecular FormulaC22H29N7O
Molecular Weight407.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MPI-0479605, >98% (HPLC) CAS 1246529-32-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 407.51 g/mol gives MPI-0479605, >98% (HPLC) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies MPI-0479605, >98% (HPLC) (CAS 1246529-32-7), a certified reference material (molecular formula C22H29N7O, MW 407.51 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H29N7O, MPI-0479605, >98% (HPLC) contains a steroid 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 407.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), MPI-0479605, >98% (HPLC) 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 FormulaC22H29N7O
Molecular Weight407.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms7

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