5-Fluoro ADB (1.0 mg/mL in Acetonitrile) CAS 1971007-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1971007-89-2
Molecular FormulaC20H28FN3O3
Molecular Weight377.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro ADB (1.0 mg/mL in Acetonitrile) CAS 1971007-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.45 g/mol gives 5-Fluoro ADB (1.0 mg/mL in Acetonitrile) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluoro ADB (1.0 mg/mL in Acetonitrile) (CAS 1971007-89-2) is a high-purity analytical reference standard with the molecular formula C20H28FN3O3 and a molecular weight of 377.45 g/mol.

The molecular framework of 5-Fluoro ADB (1.0 mg/mL in Acetonitrile) (C20H28FN3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-Fluoro ADB (1.0 mg/mL in Acetonitrile) 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 FormulaC20H28FN3O3
Molecular Weight377.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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