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RefChem:282722 structure
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RefChem:282722

TL;DR: RefChem:282722 (CAS 161364-67-6) is a chemical compound with molecular formula C16H21NO7S and molecular weight 371.10388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxopropanoate

Also Known As: 3-Thiazolidinepropanoic acid, 2-((2-methoxyphenoxy)methyl)-beta-oxo-, ethyl ester, 1,1-dioxide, Ethyl 2-((2-methoxyphenoxy)methyl)-beta-oxo-1,3-thiazolidine-3-propionate 1,1-dioxide, ethyl 3-[2-[(2-methoxyphenoxy)methyl]-1,1-dioxo-1,3-thiazolidin-3-yl]-3-oxopropanoate, 3-Thiazolidinepropanoic acid, 2-((2-methoxyphenoxy)methyl)-beta-oxo-, ethyl ester, 1,1-dioxide, 3-Thiazolidinepropanoicacid, 2-[(2-methoxyphenoxy)methyl]-b-oxo-, ethyl ester, 1,1-dioxide

CAS Number
161364-67-6
Molecular Formula
C16H21NO7S
Molecular Weight
371.10388 g/mol
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Technical Specifications

Molecular FormulaC16H21NO7S
Molecular Weight371.10388 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass371.10388 Da
Heavy Atoms25
Complexity572.0
SMILESCCOC(=O)CC(=O)N1CCS(=O)(=O)C1COC2=CC=CC=C2OC
InChIKeyFMCOVILDNWWUGH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:282722

XLogP
1.1
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
25
Complexity
572.0
Exact Mass
371.10388
Monoisotopic Mass
371.10388
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 RefChem:282722

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:282722. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:282722. Following Lipinski's Rule of Five, RefChem:282722 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:282722?

The CAS number of RefChem:282722 is 161364-67-6.

What is the molecular formula of RefChem:282722?

The molecular formula of RefChem:282722 is C16H21NO7S.

What is the molecular weight of RefChem:282722?

The molecular weight of RefChem:282722 is 371.10388 g/mol.

Where can I buy RefChem:282722?

You can request a quote for RefChem:282722 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:282722?

Yes, CoreyChem provides custom synthesis services for RefChem:282722 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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