RefChem:1067461 structure

RefChem:1067461

TL;DR: RefChem:1067461 (CAS 106063-74-5) is a chemical compound with molecular formula C32H38N2O12 and molecular weight 642.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);(Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one

Also Known As: 3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-, 3-BUTEN-2-ONE, 3-(2-(2-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENOXY)-4-PHEN, (Z)-but-2-enedioic acid; (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one, RefChem:1067461

CAS: 106063-74-5
Molecular Formula C32H38N2O12
Molecular Weight 642.24 g/mol
LogP 2.1062
Topological Polar Surface Area 211.44 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 10
Rotatable Bonds 13
Exact Mass 642.2425
Heavy Atoms 46
Complexity 1314.4812

Chemical Identifiers

CAS Number 106063-74-5
SMILES CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCC(O)CN3CCN(CC3)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1067461 (CAS 106063-74-5), with molecular formula C32H38N2O12 and molecular weight 642.24 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);(Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one.

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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 RefChem:1067461

XLogP
2.1062
TPSA (Topological Polar Surface Area)
211.44
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
46
Complexity
1314.4812
Exact Mass
642.2425
Monoisotopic Mass
642.2425
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:1067461

The XLogP value of 2.1062 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1067461. The TPSA of 211.44 Ų indicates high polarity, suggesting RefChem:1067461 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1067461 has 5 hydrogen bond donor(s) and 10 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 RefChem:1067461?

The CAS number of RefChem:1067461 is 106063-74-5.

What is the molecular formula of RefChem:1067461?

The molecular formula of RefChem:1067461 is C32H38N2O12.

What is the molecular weight of RefChem:1067461?

The molecular weight of RefChem:1067461 is 642.24 g/mol.

Where can I buy RefChem:1067461?

You can request a quote for RefChem:1067461 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1067461?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1067461 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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