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CAS 61630-32-8

CAS 61630-32-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 61630-32-8

CAS 61630-32-8PubChem CID 43710

4-Acetoxy-4-androstene-3,17-dione

IUPAC name: [(8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate

Molecular formula: C21H28O4
Molecular weight: 344.4 g/mol
Exact mass: 344.19875937 Da
XLogP3: 2.7
Topological polar surface area: 60.4 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 5

Also known as

4-(Acetyloxy)androst-4-ene-3,17-dioneRefChem:9122864-Androsten-4-ol-3,17-dione acetate3,17-dioxoandrost-4-en-4-yl acetateBRN 5126061Androst-4-ene-3,17-dione, 4-(acetyloxy)-ANDROST-4-ENE-3,17-DIONE, 4-HYDROXY-, ACETATE (ester)

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External database identifiers

ChEMBL:CHEMBL5280814
EPA DTXSID:DTXSID00210647

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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How CAS 61630-32-8 is used on this site

CAS 61630-32-8 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 61630-32-8 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.