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13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol structure
Fine Chemical

13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol

TL;DR: 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol (CAS 14507-45-0) is a chemical compound with molecular formula C20H24O2 and molecular weight 296.17764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

13-ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol

Also Known As: 13-ethyl-3-methoxy-7,11,12,13,16,17-hexahydro-6h-cyclopenta[a]phenanthren-17-ol(non-preferred name), 13-ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol, (13S-cis)-13-Ethyl-7,11,12,13,16,17-hexahydro-3-methoxy-6H-cyclopenta(a)phenantren-17-ol, (13S-cis)-13-ethyl-7,11,12,13,16,17-hexahydro-3-methoxy-6H-cyclopenta[a]phenantren-17-ol, 6H-Cyclopenta(a)phenanthren-17-ol, 13-ethyl-7,11,12,13,16,17-hexahydro-3-methoxy-, (13S-cis)-

CAS Number
14507-45-0
Molecular Formula
C20H24O2
Molecular Weight
296.17764 g/mol
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Technical Specifications

Molecular FormulaC20H24O2
Molecular Weight296.17764 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass296.17764 Da
Heavy Atoms22
Complexity518.0
SMILESCCC12CCC3=C(C1=CCC2O)CCC4=C3C=CC(=C4)OC
InChIKeyZJQGGFJSKJQCBD-UHFFFAOYSA-N

Chemical Property Profile of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol

XLogP
3.2
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
518.0
Exact Mass
296.17764
Monoisotopic Mass
296.17764
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 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol

The XLogP value of 3.2 indicates that 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol?

The CAS number of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol is 14507-45-0.

What is the molecular formula of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol?

The molecular formula of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol is C20H24O2.

What is the molecular weight of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol?

The molecular weight of 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol is 296.17764 g/mol.

Where can I buy 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol?

You can request a quote for 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol?

Yes, CoreyChem provides custom synthesis services for 13-Ethyl-3-methoxy-6,7,11,12,16,17-hexahydrocyclopenta[a]phenanthren-17-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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