RefChem:1058772 structure

RefChem:1058772

TL;DR: RefChem:1058772 (CAS 67907-10-2) is a chemical compound with molecular formula C20H26N2O7 and molecular weight 406.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-2,6-diaminohexanoic acid;4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-furan-5-one

Also Known As: 2(5H)-Furanone, 3-hydroxy-4-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-, compd. with lysine (1:1), 3-Hydroxy-4-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-2(5H)-furanone compd. with lysine (1:1), (2S)-2,6-diaminohexanoic acid; 4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-furan-5-one, RefChem:1058772

CAS: 67907-10-2
Molecular Formula C20H26N2O7
Molecular Weight 406.17 g/mol
LogP 1.1737
Topological Polar Surface Area 162.17 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 406.174
Heavy Atoms 29
Complexity 769.5393

Chemical Identifiers

CAS Number 67907-10-2
SMILES COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)OC2)O.C(CCN)C[C@@H](C(=O)O)N

Product Overview

RefChem:1058772 (CAS 67907-10-2), with molecular formula C20H26N2O7 and molecular weight 406.17 g/mol. IUPAC: (2S)-2,6-diaminohexanoic acid;4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-furan-5-one.

🧪
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 RefChem:1058772

XLogP
1.1737
TPSA (Topological Polar Surface Area)
162.17
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
29
Complexity
769.5393
Exact Mass
406.174
Monoisotopic Mass
406.174
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:1058772

The XLogP value of 1.1737 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058772. The TPSA of 162.17 Ų indicates high polarity, suggesting RefChem:1058772 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1058772 has 4 hydrogen bond donor(s) and 8 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 RefChem:1058772?

The CAS number of RefChem:1058772 is 67907-10-2.

What is the molecular formula of RefChem:1058772?

The molecular formula of RefChem:1058772 is C20H26N2O7.

What is the molecular weight of RefChem:1058772?

The molecular weight of RefChem:1058772 is 406.17 g/mol.

Where can I buy RefChem:1058772?

You can request a quote for RefChem:1058772 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058772?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058772 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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