RefChem:1096034 structure

RefChem:1096034

TL;DR: RefChem:1096034 (CAS 51490-57-4) is a chemical compound with molecular formula C31H38N2O8 and molecular weight 566.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((E)-but-2-enedioic acid);1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine

Also Known As: 1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate, Piperazine, 1-methyl-4-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine, RefChem:1096034

CAS: 51490-57-4
Molecular Formula C31H38N2O8
Molecular Weight 566.26 g/mol
LogP 3.7159
Topological Polar Surface Area 155.68 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 566.2628
Heavy Atoms 41
Complexity 1151.8785

Chemical Identifiers

CAS Number 51490-57-4
SMILES CN1CCN(CC1)C(C2=CC3=C(C=C2)CCCCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1096034 (CAS 51490-57-4), with molecular formula C31H38N2O8 and molecular weight 566.26 g/mol. IUPAC: bis((E)-but-2-enedioic acid);1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine.

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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:1096034

XLogP
3.7159
TPSA (Topological Polar Surface Area)
155.68
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
41
Complexity
1151.8785
Exact Mass
566.2628
Monoisotopic Mass
566.2628
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:1096034

The XLogP value of 3.7159 indicates that RefChem:1096034 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.68 Ų indicates high polarity, suggesting RefChem:1096034 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1096034 has 4 hydrogen bond donor(s) and 6 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:1096034?

The CAS number of RefChem:1096034 is 51490-57-4.

What is the molecular formula of RefChem:1096034?

The molecular formula of RefChem:1096034 is C31H38N2O8.

What is the molecular weight of RefChem:1096034?

The molecular weight of RefChem:1096034 is 566.26 g/mol.

Where can I buy RefChem:1096034?

You can request a quote for RefChem:1096034 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096034?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096034 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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