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RefChem:1064518 structure
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RefChem:1064518

TL;DR: RefChem:1064518 (CAS 131814-55-6) is a chemical compound with molecular formula C42H26O8 and molecular weight 658.1628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate

Also Known As: 1,4-Di(beta-propenoyloxyisoflavonyl-7)benzene, 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester, (E,E)-, (4-oxo-3-phenylchromen-7-yl) (E)-3-[4-[(E)-3-oxo-3-(4-oxo-3-phenylchromen-7-yl)oxyprop-1-enyl]phenyl]prop-2-enoate, BRN 4776082

CAS Number
131814-55-6
Molecular Formula
C42H26O8
Molecular Weight
658.1628 g/mol
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Technical Specifications

Molecular FormulaC42H26O8
Molecular Weight658.1628 g/mol
XLogP8.1
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds10
Exact Mass658.1628 Da
Heavy Atoms50
Complexity1270.0
SMILESC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=C(C=C4)/C=C/C(=O)OC5=CC6=C(C(=O)C(=CO6)C7=CC=CC=C7)C=C5
InChIKeyXSOZJXGOHRVJDF-YHARCJFQSA-N

Chemical Property Profile of RefChem:1064518

XLogP
8.1
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
50
Complexity
1270.0
Exact Mass
658.1628
Monoisotopic Mass
658.1628
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:1064518

The XLogP value of 8.1 indicates that RefChem:1064518 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064518. Following Lipinski's Rule of Five, RefChem:1064518 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1064518?

The CAS number of RefChem:1064518 is 131814-55-6.

What is the molecular formula of RefChem:1064518?

The molecular formula of RefChem:1064518 is C42H26O8.

What is the molecular weight of RefChem:1064518?

The molecular weight of RefChem:1064518 is 658.1628 g/mol.

Where can I buy RefChem:1064518?

You can request a quote for RefChem:1064518 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1064518?

Yes, CoreyChem provides custom synthesis services for RefChem:1064518 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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