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RefChem:105679 structure
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RefChem:105679

TL;DR: RefChem:105679 (CAS 141059-52-1) is a chemical compound with molecular formula C31H41NO7 and molecular weight 539.2883 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid

Also Known As: SC 51146, (+-)-SC 51146, ( -)-SC 51146, 7-(3-(2-(Cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid, 2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-

CAS Number
141059-52-1
Molecular Formula
C31H41NO7
Molecular Weight
539.2883 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (23 patents) Organic Building Blocks (7 patents) Pharmaceutical Intermediates (36 patents)

Technical Specifications

Molecular FormulaC31H41NO7
Molecular Weight539.2883 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds15
Exact Mass539.2883 Da
Heavy Atoms39
Complexity774.0
SMILESCCCC1=C(C=CC2=C1OC(CC2)CCC(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)NC)OC)CC4CC4
InChIKeyYWYUQSGYKDEAMJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:105679

XLogP
6.2
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
15
Heavy Atoms
39
Complexity
774.0
Exact Mass
539.2883
Monoisotopic Mass
539.2883
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:105679

The XLogP value of 6.2 indicates that RefChem:105679 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:105679. Following Lipinski's Rule of Five, RefChem:105679 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:105679?

The CAS number of RefChem:105679 is 141059-52-1.

What is the molecular formula of RefChem:105679?

The molecular formula of RefChem:105679 is C31H41NO7.

What is the molecular weight of RefChem:105679?

The molecular weight of RefChem:105679 is 539.2883 g/mol.

Where can I buy RefChem:105679?

You can request a quote for RefChem:105679 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:105679?

Yes, CoreyChem provides custom synthesis services for RefChem:105679 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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