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Synonyms
UNII-BE608TNS5G | Pregna-1,4-diene-3,20-dione, 9-fluoro-16-methyl-11,17,21-tris(1-oxopropoxy)-, (11beta,16beta)- | Q27274615 | Betamethasone Tripropionate | Betamethasone 11,17,21-Tripropionate | DTXSID90737999 | 9-Fluoro-16beta-methyl-3,20-dioxopregna-1,
Shipped In
Ice chest + Ice pads
Overview Betamethasone Tripropionate is a Betamethasone related compound.
Specifications Synonyms
UNII-BE608TNS5G | Pregna-1, 4-diene-3, 20-dione, 9-fluoro-16-methyl-11, 17, 21-tris(1-oxopropoxy)-, (11beta, 16beta)- | Q27274615 | Betamethasone Tripropionate | Betamethasone 11, 17, 21-Tripropionate | DTXSID90737999 | 9-Fluoro-16beta-methyl-3, 20-dioxopregna-1,
Specifications & Purity
≥94%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504771927 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771927 Canonical Smiles CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)OC(=O)CC)C)C)OC(=O)CC IUPAC Name [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate InChIKey MWHBGLRGUXAGHT-DGBYXFBUSA-N INCHI 1S/C31H41FO8/c1-7-25(35)38-17-23(34)31(40-27(37)9-3)18(4)14-22-21-11-10-19-15-20(33)12-13-28(19,5)30(21,32)24(16-29(22,31)6)39-26(36)8-2/h12-13,15,18,21-22,24H,7-11,14,16-17H2,1-6H3/t18-,21-,22-,24-,28-,29-,30-,31-/m0/s1 Isomeric SMILES CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)OC(=O)CC)C)C)OC(=O)CC PubChem CID 68122919 Molecular Weight 560.65
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 Halogenated steroids 3-oxo delta-1,4-steroids Delta-1,4-steroids Tricarboxylic acids and derivatives Alpha-acyloxy ketones Cyclic ketones Carboxylic acid esters Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic homopolycyclic compounds Substituents Progestogin-skeleton - Steroid ester - 20-oxosteroid - 3-oxo-delta-1,4-steroid - 3-oxosteroid - Oxosteroid - 9-halo-steroid - Halo-steroid - Delta-1,4-steroid - Tricarboxylic acid or derivatives - Alpha-acyloxy ketone - Carboxylic acid ester - Cyclic ketone - Ketone - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Organofluoride - Organohalogen compound - 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 Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) Melt Point(°C) 85 - 94°C Molecular Weight 560.600 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 11 Exact Mass 560.279 Da Monoisotopic Mass 560.279 Da Topological Polar Surface Area 113.000 Ų Heavy Atom Count 40 Formal Charge 0 Complexity 1170.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 8 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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