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RefChem:1075611 structure
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RefChem:1075611

TL;DR: RefChem:1075611 (CAS 139266-41-4) is a chemical compound with molecular formula C14H11ClO4 and molecular weight 278.03458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate

Also Known As: Methyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)-, methyl ester, 2-Methoxycarbonylmethylene-4-chloro-5-(4-methylphenyl)furan-3(2H)-one, methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate, methyl 2-[4-chloro-5-(4-methylphenyl)-3-oxo-2,3-dihydrofuran-2-ylidene]acetate

CAS Number
139266-41-4
Molecular Formula
C14H11ClO4
Molecular Weight
278.03458 g/mol
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Technical Specifications

Molecular FormulaC14H11ClO4
Molecular Weight278.03458 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass278.03458 Da
Heavy Atoms19
Complexity456.0
SMILESCC1=CC=C(C=C1)C2=C(C(=O)/C(=C\C(=O)OC)/O2)Cl
InChIKeyIDLLDXHXWHEWIC-JXMROGBWSA-N

Chemical Property Profile of RefChem:1075611

XLogP
3.0
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
456.0
Exact Mass
278.03458
Monoisotopic Mass
278.03458
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:1075611

The XLogP value of 3.0 indicates that RefChem:1075611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:1075611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075611 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 RefChem:1075611?

The CAS number of RefChem:1075611 is 139266-41-4.

What is the molecular formula of RefChem:1075611?

The molecular formula of RefChem:1075611 is C14H11ClO4.

What is the molecular weight of RefChem:1075611?

The molecular weight of RefChem:1075611 is 278.03458 g/mol.

Where can I buy RefChem:1075611?

You can request a quote for RefChem:1075611 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1075611?

Yes, CoreyChem provides custom synthesis services for RefChem:1075611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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