Testosterone ketolaurate

Base Information

• Chemical Name: Testosterone ketolaurate
• CAS No.: 5874-98-6
• Molecular Formula: C31H48 O4
• Molecular Weight: 484.71042
• European Community (EC) Number: 227-540-1
• UNII: 1LOH6F419Q
• DSSTox Substance ID: DTXSID001024182
• Nikkaji Number: J8.301A
• Wikipedia: Testosterone_ketolaurate
• Wikidata: Q27252583
• NCI Thesaurus Code: C152576
• ChEMBL ID: CHEMBL1697795
• Mol file: 5874-98-6.mol

Synonyms:Testosterone ketolaurate;5874-98-6;Testosterone 3-oxododecanoate;Testosteroni ketolauras;Androdurin;Cetolaurato de testosterona;Ketolaurate de testosterone;Testosterone caprinoylacetate;UNII-1LOH6F419Q;Testosterone caprinoyl acetate;1LOH6F419Q;EINECS 227-540-1;Testosteroni ketolauras [INN-Latin];Testosterone ketolaurate [USAN:INN];[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-oxododecanoate;Ketolaurate de testosterone [INN-French];Cetolaurato de testosterona [INN-Spanish];Androst-4-en-3-one, 17-((1,3-dioxododecyl)oxy)-, (17beta)-;testosteroneketolaurate;SCHEMBL668168;Testosterone, 3-oxododecanoate;CHEMBL1697795;CHEBI:188784;DTXSID001024182;Testosterone ketolaurate (USAN/INN);TESTOSTERONE KETOLAURATE [INN];AKOS040754162;TESTOSTERONE KETOLAURATE [USAN];TESTOSTERONE CAPRINOYLACETATE [WHO-DD];D06085;Q27252583;Androst-4-en-3-one, 17-[(1,3-dioxododecyl)oxy]-, (17.beta.)-;ANDROST-4-EN-3-ONE, 17-((1,3-DIOXODODECYL)OXY)-, (17.BETA.)

Chemical Property of Testosterone ketolaurate

Chemical Property:

• Vapor Pressure: 1.06E-13mmHg at 25°C
• Boiling Point: 585.7°Cat760mmHg
• Flash Point: 244.3°C
• PSA: 60.44000
• Density: 1.06g/cm³
• LogP: 7.53000
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 484.35526001
• Heavy Atom Count: 35
• Complexity: 828

Purity/Quality:

97% ^*data from raw suppliers

TESTOSTERONE KETOLAURATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC(=O)CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
• Isomeric SMILES: CCCCCCCCCC(=O)CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C