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(6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate structure
Fine Chemical

(6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate

TL;DR: (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate (CAS 1009262-43-4) is a chemical compound with molecular formula C23H24ClNO6S and molecular weight 477.1013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate

Also Known As: (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate

CAS Number
1009262-43-4
Molecular Formula
C23H24ClNO6S
Molecular Weight
477.1013 g/mol
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Technical Specifications

Molecular FormulaC23H24ClNO6S
Molecular Weight477.1013 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass477.1013 Da
Heavy Atoms32
Complexity815.0
SMILESCCC[C@H](C(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)CC)Cl)NS(=O)(=O)C3=CC=C(C=C3)C
InChIKeyCOHIRAZLDRLOJY-LJQANCHMSA-N

Chemical Property Profile of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate

XLogP
5.0
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
815.0
Exact Mass
477.1013
Monoisotopic Mass
477.1013
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 (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate

The XLogP value of 5.0 indicates that (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate. Following Lipinski's Rule of Five, (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate has 1 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 (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate?

The CAS number of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate is 1009262-43-4.

What is the molecular formula of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate?

The molecular formula of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate is C23H24ClNO6S.

What is the molecular weight of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate?

The molecular weight of (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate is 477.1013 g/mol.

Where can I buy (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate?

You can request a quote for (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate?

Yes, CoreyChem provides custom synthesis services for (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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