Halobetasol impurities and related standards
Halobetasol is held here as a working collection of 23 reference materials across 3 CAS numbers. Within the range, numbered impurities go up to 11. 14 of the entries are impurity-type materials of the parent, 1 are salt or counter-ion variants and 3 carry a deuterium label. 3 entries carry a verified structure drawing, a coverage of 13%; the rest are listed without a structure rather than with an unverified one. 3 of them sit in tier A or B, meaning the data behind the page is complete enough to be indexed and quoted directly, while 20 remain tier C and are kept for search coverage. Method transfer is the usual reason a laboratory needs the whole set rather than a few members: specificity has to be demonstrated against every impurity that could plausibly co-elute, and a spiked solution prepared from the actual standards is the accepted way to do it. A certificate that names the synthetic route the standard was qualified against is more useful than one that only reports purity, since the same impurity can arise from two routes and only one of them will be present in a given product.
Sources: DailyMed (US NLM) - HALOBETASOL PROPIONATE OINTMENT [ENCUBE ETHICALS, INC.].
4 reference standards related to Halobetasol held in the RSSE catalogue — pharmacopoeial impurities, non-compendial impurities, metabolites and labelled analogues where available.
In this group: 2 fine chemicals · 1 general reference standard · 1 impurity reference standard. CAS numbers are listed for 4 of 4; 4 entries carry a structure drawing.
On this page
4 reference standards
All entries — structure, identifiers and pack sizes
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Diflorasone 17-propionate
IN STOCKRS-U077502 -
Ulobetasol
BACK ORDERRS-U024114 -
Halobetasol Impurity 10
CUSTOM SYNTHESISRS-H077001
4 reference standards
Frequently asked
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Cannot find the impurity you need? Non-compendial impurities can be quoted from a structure — a CAS number is not required. Write to sales@rssechem.com.
![Chemical structure of (4aS,4bS,5aS,6aS,7R,8S,9aS,9bS,11S)-11-Fluoro-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one](/structures/w4/NMNNKCZINHXRCS-DSGACSTASA-N.webp?v=9)


