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4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene structure
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4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene

TL;DR: 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene (CAS 13943-77-6) is a chemical compound with molecular formula C11H18 and molecular weight 150.14085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene

Also Known As: 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene, 4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalene, Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a-methyl-, 1,2,3,4,4a,5,6,7-octa hydro-4a-methyl-naphthalene, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene #

CAS Number
13943-77-6
Molecular Formula
C11H18
Molecular Weight
150.14085 g/mol
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Technical Specifications

Molecular FormulaC11H18
Molecular Weight150.14085 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass150.14085 Da
Heavy Atoms11
Complexity178.0
SMILESCC12CCCCC1=CCCC2
InChIKeyGCLZXEJWFDSXJZ-UHFFFAOYSA-N

Chemical Property Profile of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene

XLogP
4.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
11
Complexity
178.0
Exact Mass
150.14085
Monoisotopic Mass
150.14085
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 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene

The XLogP value of 4.0 indicates that 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene?

The CAS number of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is 13943-77-6.

What is the molecular formula of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene?

The molecular formula of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is C11H18.

What is the molecular weight of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene?

The molecular weight of 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene is 150.14085 g/mol.

Where can I buy 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene?

You can request a quote for 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene?

Yes, CoreyChem provides custom synthesis services for 4a-Methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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