曲匹布通 structure

曲匹布通

TL;DR: 曲匹布通 (CAS 41826-92-0) is a chemical compound with molecular formula C16H22O6 and molecular weight 310.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

曲匹布通

4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid

Also Known As: trepibutone, Supacal, Colibil, Trepibutonum, Trepibuton

CAS: 41826-92-0
Molecular Formula C16H22O6
Molecular Weight 310.14 g/mol
LogP 2.1
Topological Polar Surface Area 82.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 310.14163
Heavy Atoms 22
Complexity 357.0

Chemical Identifiers

CAS Number 41826-92-0
SMILES CCOC1=CC(=C(C=C1C(=O)CCC(=O)O)OCC)OCC
InChIKey YPTFHLJNWSJXKG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (9 patents) Organic Building Blocks (3 patents) Peptides & Amino Acids (1 patents) +2 more

Product Overview

曲匹布通 (CAS 41826-92-0), with molecular formula C16H22O6 and molecular weight 310.14 g/mol. IUPAC: 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 曲匹布通

XLogP
2.1
TPSA (Topological Polar Surface Area)
82.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
22
Complexity
357.0
Exact Mass
310.14163
Monoisotopic Mass
310.14163
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 曲匹布通

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 曲匹布通. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 曲匹布通. Following Lipinski's Rule of Five, 曲匹布通 has 1 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 曲匹布通?

The CAS number of 曲匹布通 is 41826-92-0.

What is the molecular formula of 曲匹布通?

The molecular formula of 曲匹布通 is C16H22O6.

What is the molecular weight of 曲匹布通?

The molecular weight of 曲匹布通 is 310.14 g/mol.

Where can I buy 曲匹布通?

You can request a quote for 曲匹布通 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 曲匹布通?

Yes, KEHONG BIO provides custom synthesis services for 曲匹布通 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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