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7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione structure
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7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione

TL;DR: 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione (CAS 110325-37-6) is a chemical compound with molecular formula C25H29NO2S and molecular weight 407.1919 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(7R,8R,9S,10R,13S,14S)-7-(4-aminophenyl)sulfanyl-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

Also Known As: 7-APTADD, 7alpha-APTADD, 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione, 7alpha-(4'-Amino)phenylthio-1,4-androstadiene-3,17-dione, 7-((4/'-aminophenyl)thio)-1,4-androstadiene-3,17-dione

CAS Number
110325-37-6
Molecular Formula
C25H29NO2S
Molecular Weight
407.1919 g/mol
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Technical Specifications

Molecular FormulaC25H29NO2S
Molecular Weight407.1919 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)85.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass407.1919 Da
Heavy Atoms29
Complexity780.0
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](CC4=CC(=O)C=C[C@]34C)SC5=CC=C(C=C5)N
InChIKeyLJFZXLQZUJKMRI-RGJWXQDMSA-N

Chemical Property Profile of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione

XLogP
4.3
TPSA (Topological Polar Surface Area)
85.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
29
Complexity
780.0
Exact Mass
407.1919
Monoisotopic Mass
407.1919
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione

The XLogP value of 4.3 indicates that 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione. Following Lipinski's Rule of Five, 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione?

The CAS number of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione is 110325-37-6.

What is the molecular formula of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione?

The molecular formula of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione is C25H29NO2S.

What is the molecular weight of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione?

The molecular weight of 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione is 407.1919 g/mol.

Where can I buy 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione?

You can request a quote for 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione?

Yes, CoreyChem provides custom synthesis services for 7-((4'-Aminophenyl)thio)-1,4-androstadiene-3,17-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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