Vufb 10662 structure

Vufb 10662

TL;DR: Vufb 10662 (CAS 70931-19-0) is a chemical compound with molecular formula C31H37FN2O9S and molecular weight 632.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol

Also Known As: Compound 10662, Vufb 10662, C23H29FN2OS.2C4H4O4.1/2H2O, C23-H29-F-N2-O-S.2C4-H4-O4.1/2H2-O, (Z)-but-2-enedioic acid;2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol

CAS: 70931-19-0
Molecular Formula C31H37FN2O9S
Molecular Weight 632.22 g/mol
LogP 3.731
Topological Polar Surface Area 175.91 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 632.2204
Heavy Atoms 44
Complexity 1305.9077

Chemical Identifiers

CAS Number 70931-19-0
SMILES CC(C1=CC2=C(SC3=C(C=CC(=C3)F)CC2N4CCN(CC4)CCO)C=C1)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

Vufb 10662 (CAS 70931-19-0), with molecular formula C31H37FN2O9S and molecular weight 632.22 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol.

🧪
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 10662

XLogP
3.731
TPSA (Topological Polar Surface Area)
175.91
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
44
Complexity
1305.9077
Exact Mass
632.2204
Monoisotopic Mass
632.2204
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 10662

The XLogP value of 3.731 indicates that Vufb 10662 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.91 Ų indicates high polarity, suggesting Vufb 10662 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Vufb 10662 has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 10662?

The CAS number of Vufb 10662 is 70931-19-0.

What is the molecular formula of Vufb 10662?

The molecular formula of Vufb 10662 is C31H37FN2O9S.

What is the molecular weight of Vufb 10662?

The molecular weight of Vufb 10662 is 632.22 g/mol.

Where can I buy Vufb 10662?

You can request a quote for Vufb 10662 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Vufb 10662?

Yes, KEHONG BIO provides custom synthesis services for Vufb 10662 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?