STATIL CAS 72702-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.72702-95-5
Molecular FormulaC17H12BrFN2O3
Molecular Weight391.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

STATIL CAS 72702-95-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 391.19 g/mol gives STATIL distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

STATIL (CAS 72702-95-5), molecular formula C17H12BrFN2O3 and molecular weight 391.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of STATIL (C17H12BrFN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H12BrFN2O3
Molecular Weight391.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF/Br-containing
Nitrogen Atoms2

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