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(4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol structure
Fine Chemical

(4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol

TL;DR: (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol (CAS 115037-53-1) 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.

7-methoxy-4a-methyl-2,3,4,5,6,11-hexahydro-1H-chrysen-2-ol

Also Known As: 7-methoxy-4a-methyl-2,3,4,5,6,11-hexahydro-1H-chrysen-2-ol, 7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-chrysen-2-ol, (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol

CAS Number
115037-53-1
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 Bonds1
Exact Mass296.17764 Da
Heavy Atoms22
Complexity518.0
SMILESCC12CCC(CC1=CCC3=C2CCC4=C3C=CC=C4OC)O
InChIKeyMDOVJOUYDXOPDL-UHFFFAOYSA-N

Chemical Property Profile of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol

XLogP
3.2
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
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 (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol

The XLogP value of 3.2 indicates that (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol 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 (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol?

The CAS number of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol is 115037-53-1.

What is the molecular formula of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol?

The molecular formula of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol is C20H24O2.

What is the molecular weight of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol?

The molecular weight of (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol is 296.17764 g/mol.

Where can I buy (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol?

You can request a quote for (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol?

Yes, CoreyChem provides custom synthesis services for (4aS)-7-methoxy-4a-methyl-1,2,3,4,4a,5,6,11-octahydro-2-chrysenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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