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GRADE & PURITY 10mM in DMSO
Synonyms
C3510 | CHEBI:31415 | MFCD00133196 | Epidione | Kindavate (TN) | CCI-5537 | CLOBETASONE BUTYRATE [EP MONOGRAPH] | CLOBETASONE BUTYRATE [JAN] | 21-Chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 17-butyrate | FBRAWBYQGRLCEK-AVVSTMBF
Shipped In
Dry ice packs + Cold packs
Overview Clobetasone butyrate is a synthetic glucocorticoid and has topical anti-inflammatory activity especially in skin. Clobetasone butyrate can be used to relieve corticosteroid-responsive dermatoses, including atopic dermatitis and psoriasis
Specifications Synonyms
C3510 | CHEBI:31415 | MFCD00133196 | Epidione | Kindavate (TN) | CCI-5537 | CLOBETASONE BUTYRATE [EP MONOGRAPH] | CLOBETASONE BUTYRATE [JAN] | 21-Chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1, 4-diene-3, 11, 20-trione 17-butyrate | FBRAWBYQGRLCEK-AVVSTMBF
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCC(=O)OC1(C(CC2C1(CC(=O)C3(C2CCC4=CC(=O)C=CC43C)F)C)C)C(=O)CCl IUPAC Name [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate InChIKey FBRAWBYQGRLCEK-AVVSTMBFSA-N INCHI 1S/C26H32ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h9-10,12,15,18-19H,5-8,11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26-/m0/s1 Isomeric SMILES CCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CCl Molecular Weight 478.98 Reaxy-Rn 37811595 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37811595&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Steroids and steroid derivatives Subclass Pregnane steroids Intermediate Tree Nodes Not available Direct Parent Gluco/mineralocorticoids, progestogins and derivatives Alternative Parents Steroid esters 20-oxosteroids 11-oxosteroids 3-oxo delta-1,4-steroids Halogenated steroids Delta-1,4-steroids Alpha-acyloxy ketones Alpha-chloroketones Cyclic ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Alkyl fluorides Alkyl chlorides Organic oxides Organochlorides Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Progestogin-skeleton - Steroid ester - 20-oxosteroid - 3-oxo-delta-1,4-steroid - 3-oxosteroid - Oxosteroid - 11-oxosteroid - 9-halo-steroid - Halo-steroid - Delta-1,4-steroid - Alpha-acyloxy ketone - Alpha-haloketone - Alpha-chloroketone - Carboxylic acid ester - Cyclic ketone - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organochloride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Alkyl chloride - Organohalogen compound - Organic oxide - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as gluco/mineralocorticoids, progestogins and derivatives. These are steroids with a structure based on a hydroxylated prostane moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive;Heat sensitive Specific Rotation[α] 140° (C=1,CHCl3) Melt Point(°C) 179 °C Molecular Weight 479.000 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 478.192 Da Monoisotopic Mass 478.192 Da Topological Polar Surface Area 77.500 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 987.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 7 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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