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N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine structure
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N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine

TL;DR: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine (CAS 132328-92-8) is a chemical compound with molecular formula C26H33NO3 and molecular weight 407.24603 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine

Also Known As: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine, (E)-4-(heptyloxy)-N-(4-((4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy)benzylidene)aniline, 4-(heptyloxy)-N-[(E)-{4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl}methylidene]aniline

CAS Number
132328-92-8
Molecular Formula
C26H33NO3
Molecular Weight
407.24603 g/mol
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Technical Specifications

Molecular FormulaC26H33NO3
Molecular Weight407.24603 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)40.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass407.24603 Da
Heavy Atoms30
Complexity516.0
SMILESCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C
InChIKeyYQDAXRFMGYIQDW-UHFFFAOYSA-N

Chemical Property Profile of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine

XLogP
6.1
TPSA (Topological Polar Surface Area)
40.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
30
Complexity
516.0
Exact Mass
407.24603
Monoisotopic Mass
407.24603
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 N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine

The XLogP value of 6.1 indicates that N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.1 Ų, N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine?

The CAS number of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is 132328-92-8.

What is the molecular formula of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine?

The molecular formula of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is C26H33NO3.

What is the molecular weight of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine?

The molecular weight of N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine is 407.24603 g/mol.

Where can I buy N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine?

You can request a quote for N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine?

Yes, CoreyChem provides custom synthesis services for N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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