Orphan GPCR SP9155 Agonist P550 (mouse) (H-5986.1000) CAS 600171-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.600171-70-8
Molecular FormulaC126H195N37O37
Molecular Weight2820.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Orphan GPCR SP9155 Agonist P550 (mouse) (H-5986.1000) CAS 600171-70-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 2820.12 g/mol gives Orphan GPCR SP9155 Agonist P550 (mouse) (H-5986.1000) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Orphan GPCR SP9155 Agonist P550 (mouse) (H-5986.1000) (CAS 600171-70-8), molecular formula C126H195N37O37 and molecular weight 2820.12 g/mol, is a CATO reference standard with documented purity and traceability.

Orphan GPCR SP9155 Agonist P550 (mouse) (H-5986.1000) (C126H195N37O37) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC126H195N37O37
Molecular Weight2820.12 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)48.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms37

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