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(3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol structure
Fine Chemical

(3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol

TL;DR: (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol (CAS 143216-81-3) is a chemical compound with molecular formula C18H17NO3 and molecular weight 295.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S,4S,17Z)-17-methoxyimino-3,4,15,16-tetrahydrocyclopenta[a]phenanthrene-3,4-diol

Also Known As: (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol, Gona-1,5,7,9,11,13-hexaen-17-one,3,4-dihydroxy-,o-methyloxime, (3R,4S,17E)-17-methoxyimino-3,4,15,16-tetrahydrocyclopenta[a]phenanthrene-3,4-diol, Gona-1,5,7,9,11,13-hexaen-17-one,3,4-dihydroxy-, O-methyloxime, (3a,4b)-(?a)-

CAS Number
143216-81-3
Molecular Formula
C18H17NO3
Molecular Weight
295.12085 g/mol
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Technical Specifications

Molecular FormulaC18H17NO3
Molecular Weight295.12085 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)62.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass295.12085 Da
Heavy Atoms22
Complexity489.0
SMILESCO/N=C\1/CCC2=C1C=CC3=C2C=CC4=C3C=C[C@@H]([C@H]4O)O
InChIKeyMHLZQAOXTHAJAF-MHXWJNKCSA-N

Chemical Property Profile of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol

XLogP
2.4
TPSA (Topological Polar Surface Area)
62.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
22
Complexity
489.0
Exact Mass
295.12085
Monoisotopic Mass
295.12085
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 (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol. Following Lipinski's Rule of Five, (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol has 2 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 (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol?

The CAS number of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol is 143216-81-3.

What is the molecular formula of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol?

The molecular formula of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol is C18H17NO3.

What is the molecular weight of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol?

The molecular weight of (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol is 295.12085 g/mol.

Where can I buy (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol?

You can request a quote for (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol?

Yes, CoreyChem provides custom synthesis services for (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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