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7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole structure
Fine Chemical

7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole

TL;DR: 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole (CAS 14339-43-6) is a chemical compound with molecular formula C20H24N2O2 and molecular weight 324.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7a-ethyl-2-(phenoxymethyl)-7-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]oxazole

Also Known As: C(C)C12OC(COc3ccccc3)CN2CCN1c4ccccc4, 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole, 7a-ethyl-2-(phenoxymethyl)-7-phenyl-2,3,5,6-tetrahydroimidaz, 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo[2,1-b][1,3]oxazole, 7a-ethyl-2-(phenoxymethyl)-7-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]oxazole

CAS Number
14339-43-6
Molecular Formula
C20H24N2O2
Molecular Weight
324.18378 g/mol
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Technical Specifications

Molecular FormulaC20H24N2O2
Molecular Weight324.18378 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)24.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass324.18378 Da
Heavy Atoms24
Complexity406.0
SMILESCCC12N(CCN1C3=CC=CC=C3)CC(O2)COC4=CC=CC=C4
InChIKeyXPLCIASJMGEOGX-UHFFFAOYSA-N

Chemical Property Profile of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole

XLogP
4.2
TPSA (Topological Polar Surface Area)
24.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
406.0
Exact Mass
324.18378
Monoisotopic Mass
324.18378
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 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole

The XLogP value of 4.2 indicates that 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole?

The CAS number of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole is 14339-43-6.

What is the molecular formula of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole?

The molecular formula of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole is C20H24N2O2.

What is the molecular weight of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole?

The molecular weight of 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole is 324.18378 g/mol.

Where can I buy 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole?

You can request a quote for 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole?

Yes, CoreyChem provides custom synthesis services for 7a-Ethyl-2-(phenoxymethyl)-7-phenylhexahydroimidazo(2,1-b)(1,3)oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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