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7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- structure
Fine Chemical

7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-

TL;DR: 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- (CAS 111536-37-9) is a chemical compound with molecular formula C15H24O and molecular weight 220.18271 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-4-(6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane

Also Known As: N-[2-(6-methoxy-indol-3-yl)-ethyl]-acetamide, 7-Oxabicyclo[4.1.0]heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, 1-METHYL-4-(6-METHYLHEPTA-2,5-DIEN-2-YL)-7-OXABICYCLO[4.1.0]HEPTANE, 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo(4.1.0)heptane, 6-methyl-3-(6-methylhepta-2,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptane

CAS Number
111536-37-9
Molecular Formula
C15H24O
Molecular Weight
220.18271 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC15H24O
Molecular Weight220.18271 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass220.18271 Da
Heavy Atoms16
Complexity322.0
SMILESCC(=CCC=C(C)C1CCC2(C(C1)O2)C)C
InChIKeyBOWJPMUUGHPAAF-UHFFFAOYSA-N

Chemical Property Profile of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-

XLogP
4.3
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
16
Complexity
322.0
Exact Mass
220.18271
Monoisotopic Mass
220.18271
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-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-

The XLogP value of 4.3 indicates that 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- has 0 hydrogen bond donor(s) and 1 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-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-?

The CAS number of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- is 111536-37-9.

What is the molecular formula of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-?

The molecular formula of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- is C15H24O.

What is the molecular weight of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-?

The molecular weight of 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- is 220.18271 g/mol.

Where can I buy 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-?

You can request a quote for 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-?

Yes, CoreyChem provides custom synthesis services for 7-Oxabicyclo(4.1.0)heptane, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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