Vufb 8101 structure

Vufb 8101

TL;DR: Vufb 8101 (CAS 55806-18-3) is a chemical compound with molecular formula C21H32N2O7 and molecular weight 424.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl]acetamide

Also Known As: Vufb 8101, (E)-but-2-enedioic acid;N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl]acetamide, Acetamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,5-trimethylphenyl)-, (E)-2-butenedioate (1:1) (salt), 1-(2,3,5-Trimethyl-4-acetamidophenoxy)-3-isopropylamino-2-propanol tartrate, (E)-but-2-enedioic acid; N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl]acetamide

CAS: 55806-18-3
Molecular Formula C21H32N2O7
Molecular Weight 424.22 g/mol
LogP 2.01976
Topological Polar Surface Area 145.19 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 424.22095
Heavy Atoms 30
Complexity 757.10864

Chemical Identifiers

CAS Number 55806-18-3
SMILES CC1=CC(=C(C(=C1NC(=O)C)C)C)OCC(CNC(C)C)O.C(=C/C(=O)O)\C(=O)O

Product Overview

Vufb 8101 (CAS 55806-18-3), with molecular formula C21H32N2O7 and molecular weight 424.22 g/mol. IUPAC: (E)-but-2-enedioic acid;N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl]acetamide.

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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 Vufb 8101

XLogP
2.01976
TPSA (Topological Polar Surface Area)
145.19
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
757.10864
Exact Mass
424.22095
Monoisotopic Mass
424.22095
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 Vufb 8101

The XLogP value of 2.01976 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Vufb 8101. The TPSA of 145.19 Ų indicates high polarity, suggesting Vufb 8101 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Vufb 8101 has 5 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 Vufb 8101?

The CAS number of Vufb 8101 is 55806-18-3.

What is the molecular formula of Vufb 8101?

The molecular formula of Vufb 8101 is C21H32N2O7.

What is the molecular weight of Vufb 8101?

The molecular weight of Vufb 8101 is 424.22 g/mol.

Where can I buy Vufb 8101?

You can request a quote for Vufb 8101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Vufb 8101?

Yes, KEHONG BIO provides custom synthesis services for Vufb 8101 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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