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3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one structure
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3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

TL;DR: 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one (CAS 117525-88-9) is a chemical compound with molecular formula C19H30N2O3 and molecular weight 334.22565 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Also Known As: 1,4-bis[4-(4-aminophenoxy)benzoyl]benzene, 3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl, 2-Oxazolidinone,3-(8-aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-

CAS Number
117525-88-9
Molecular Formula
C19H30N2O3
Molecular Weight
334.22565 g/mol
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Technical Specifications

Molecular FormulaC19H30N2O3
Molecular Weight334.22565 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)75.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass334.22565 Da
Heavy Atoms24
Complexity407.0
SMILESCC1(C(N(C(=O)O1)CCCCCCCCN)(C2=CC=CC=C2)O)C
InChIKeyZRKKTOQHTIZHGQ-UHFFFAOYSA-N

Chemical Property Profile of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
75.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
24
Complexity
407.0
Exact Mass
334.22565
Monoisotopic Mass
334.22565
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-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one. The TPSA of 75.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one. Following Lipinski's Rule of Five, 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one has 2 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 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one?

The CAS number of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is 117525-88-9.

What is the molecular formula of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one?

The molecular formula of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is C19H30N2O3.

What is the molecular weight of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one?

The molecular weight of 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one is 334.22565 g/mol.

Where can I buy 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one?

You can request a quote for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-(8-Aminooctyl)-4-hydroxy-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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