Neolutin

Base Information

• Chemical Name: Neolutin
• CAS No.: 24356-94-3
• Molecular Formula: C29H36O4
• Molecular Weight: 448.602
• European Community (EC) Number: 246-195-8
• Wikipedia: Algestone_acetophenide
• NCI Thesaurus Code: C90968
• Mol file: 24356-94-3.mol

Synonyms:Acetophenide, Algestone;Acetophenide, Alphasone;Acetophenide, Dihydroxyprogesterone;Algestone Acetophenide;Alphasone Acetophenide;Dihydroxyprogesterone Acetophenide;Pregn-4-ene-3,20-dione, 16,17-((1-phenylethylidene)bis(oxy))-, (16alpha(R))-

Chemical Property of Neolutin

Chemical Property:

• Vapor Pressure: 2.11E-13mmHg at 25°C
• Melting Point: 150 - 151ºC
• Refractive Index: 1.59
• Boiling Point: 579 °C at 760 mmHg
• Flash Point: 246.7 °C
• PSA: 52.60000
• Density: 1.19 g/cm³
• LogP: 5.74430
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Sparingly), Methanol (Slightly)
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 448.26135963
• Heavy Atom Count: 33
• Complexity: 901

Purity/Quality:

99.00% ^*data from raw suppliers

AlgestoneAcetophenide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C12C(CC3C1(CCC4C3CCC5=CC(=O)CCC45C)C)OC(O2)(C)C6=CC=CC=C6
• Isomeric SMILES: CC(=O)[C@@]12[C@@H](C[C@@H]3C1(CC[C@H]4C3CCC5=CC(=O)CCC45C)C)OC(O2)(C)C6=CC=CC=C6
• Uses: Progestin. Algestone Acetophenide is a progestational steroid that has been shown to increase the proteins in milk and serum in goats and decrease the weight gain of kids. Algestone Acetophenide is used as an injectable steroid contraceptive in Chile and Mexico.
• Therapeutic Function: Progestin, Contraceptive

Technology Process of Neolutin

There total 1 articles about Neolutin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ (6bS,9aR)-6b-Acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one (1179-87-9,24356-94-3,147201-97-6)

Guidance literature:

Di-OH-Verb. 1, Carbonylverb.;