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3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran structure
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3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran

TL;DR: 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran (CAS 139091-96-6) is a chemical compound with molecular formula C14H17NO3 and molecular weight 247.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]acetamide

Also Known As: 3-(4'-acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran, N-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]acetamide, N-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}acetamide

CAS Number
139091-96-6
Molecular Formula
C14H17NO3
Molecular Weight
247.12085 g/mol
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Technical Specifications

Molecular FormulaC14H17NO3
Molecular Weight247.12085 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass247.12085 Da
Heavy Atoms18
Complexity319.0
SMILESCC1=CCOCC1OC2=CC=C(C=C2)NC(=O)C
InChIKeyQBTYIGJIFZDSDG-UHFFFAOYSA-N

Chemical Property Profile of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran

XLogP
1.1
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
319.0
Exact Mass
247.12085
Monoisotopic Mass
247.12085
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 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran. With a topological polar surface area (TPSA) of 47.6 Ų, 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran?

The CAS number of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is 139091-96-6.

What is the molecular formula of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran?

The molecular formula of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is C14H17NO3.

What is the molecular weight of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran?

The molecular weight of 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran is 247.12085 g/mol.

Where can I buy 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran?

You can request a quote for 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran?

Yes, CoreyChem provides custom synthesis services for 3-(4'-Acetylaminophenoxy)-3,6-dihydro-4-methyl-2h-pyran and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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