Compound Selection

Formula: C25H32O4

MW: 396.53

CAS: 2919-66-6

MDL NUMBER: MFCD12965619

IUPAC: (11S,15S,2R,10R,14R)-14-acetyl-2,8,15-trimethyl-13-methylene-5-oxotetracyclo[8 .7.0.0<2,7>.0<11,15>]heptadeca-6,8-dien-14-yl acetate

Smiles: C=12[C](C3[C@H]([C@H]4([C]([C@@](C(=C)C4)(OC(=O)C)C(=O)C)(CC3)C))(C=C2C))(CCC(C1)=O)C

THERAPEUTIC CATEGORY: Antineoplastic, progostogen

VET THERAP CATEGORY: progostogen

ACCEPTORS: 4

DONORS: 0

ROTATION BONDS: 1

N+O: 4

Chiral Centers: 6

LogP: 6.28

LogS: -5.81

LIPINSKI: 3

Synonyms: 20-dione,17-(acetyloxy)-6-methyl-16-methylene-pregna-6-diene-3;6-dehydro-16-methylene-6-methyl-17-acetoxyprogesterone;6-diene-3,20-dione,17-hydroxy-6-methyl-16-methylene-pregna-acetate;bdh1921;mga100;mga100(steroid);4,6-PREGNADIEN-6-METHYL-16-METHYLENE-17-OL-3,20-DIONE ACETATE;17ALPHA-ACETOXY-6-METHYL-16-METHYLENE-4,6-PREGNADIENE-3,20-DIONE

CAS:2919-66-6

MF:C25H32O4

MW:396.52

EINECS:220-859-7

Product Categories:Hormone;Steroids Melengestrol acetate

Chemical Properties: mp 202-204 C(lit.) storage temp. 0-6C

CAS DataBase Reference: 2919-66-6(

CAS DataBase Reference: ) Xn Risk Statements 62 Safety Statements 36 WGK Germany 3 RTECS TU4141000 Melengestrol acetate

Usage And Synthesis: Melengestrol acetate

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management