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RefChem:304982 structure
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RefChem:304982

TL;DR: RefChem:304982 (CAS 108098-28-8) is a chemical compound with molecular formula C23H28N2O5S and molecular weight 444.1719 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6R,7R)-3-methyl-8-oxo-7-[[1-(4-propoxyphenyl)cyclopentanecarbonyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Also Known As: 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(4-propoxyphenyl)cyclopentyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-, (6R,7R)-3-methyl-8-oxo-7-[[1-(4-propoxyphenyl)cyclopentanecarbonyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-Methyl-8-oxo-7-[1-(4-propoxyphenyl)cyclopentane-1-carboxamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, BRN 5671121

CAS Number
108098-28-8
Molecular Formula
C23H28N2O5S
Molecular Weight
444.1719 g/mol
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Technical Specifications

Molecular FormulaC23H28N2O5S
Molecular Weight444.1719 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass444.1719 Da
Heavy Atoms31
Complexity768.0
SMILESCCCOC1=CC=C(C=C1)C2(CCCC2)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)C)C(=O)O
InChIKeyIGYGTCZWVMEQGV-YLJYHZDGSA-N

Chemical Property Profile of RefChem:304982

XLogP
3.7
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
768.0
Exact Mass
444.1719
Monoisotopic Mass
444.1719
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:304982

The XLogP value of 3.7 indicates that RefChem:304982 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:304982. Following Lipinski's Rule of Five, RefChem:304982 has 2 hydrogen bond donor(s) and 6 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:304982?

The CAS number of RefChem:304982 is 108098-28-8.

What is the molecular formula of RefChem:304982?

The molecular formula of RefChem:304982 is C23H28N2O5S.

What is the molecular weight of RefChem:304982?

The molecular weight of RefChem:304982 is 444.1719 g/mol.

Where can I buy RefChem:304982?

You can request a quote for RefChem:304982 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:304982?

Yes, CoreyChem provides custom synthesis services for RefChem:304982 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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