DEXAMETHASONE UNITED STATES PHARMACOPEIA (USP) REFERENCE STANDARD (C005B-044793)

General description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.

Application

Dexamethasone Related Compound J USP reference standard for use in specified quality tests and assays.

Also used to prepare system suitability and standard solution during the performance test and impurity analysis by using liquid chromatography in conjunction with UV detector according to the given below monographs of United States Pharmacopeia (USP) :

• Dexamethasone.
• Dexamethasone Tablets.
• Dexamethasone Oral Solution.
• Dexamethasone Sodium Phosphate Ophthalmic Solution.

Dexamethasone USP reference standard may be used as a pharmaceutical primary standard for the determination of the analyte in pharmaceutical formulations, and biological samples by various analytical techniques.

Biochem/physiol Actions

Glucocorticoid anti-inflammatory agent. Regulates T cell survival, growth, and differentiation. Inhibits the induction of nitric oxide synthase.

Analysis Note

These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  â€‹

Other Notes

USP issued SDS can be found here.

Sales restrictions may apply.

Molecular Weight: 392.46. Empirical Formula: C₂₂H₂₉FO₅. biological source: synthetic. grade: pharmaceutical primary standard. Agency: USP. vapor pressure: <. 0.0000001 kPa ( 25 °C). API family: dexamethasone. packaging: pkg of 125 . mg. manufacturer/tradename: USP. color: white. mp: 262-264 . °C (lit.). solubility: acetone: sparingly soluble, chloroform: slightly soluble, ethanol: sparingly soluble, ether: very slightly soluble, methanol: sparingly soluble, water: practically insoluble. application(s): pharmaceutical (small molecule). format: neat. storage temp.: 2-8°C. SMILES string: C[C@@H]1C[C@H]2[C@@H]3CCC4: CC(: O)C: C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(: O)CO. InChI: 1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1. InChI key: UREBDLICKHMUKA-CXSFZGCWSA-N. Gene Information: human ... NR3C1(2908). Pictograms: GHS08. Signal Word: Danger. Hazard Statements: H360FD. Precautionary Statements: P201 - P202 - P280 - P308 + P313 - P405 - P501. Hazard Classifications: Repr. 1B. Storage Class Code: 6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects. WGK: WGK 3. Flash Point(F): Not applicable. Flash Point(C): Not applicable.