RefChem:1096040 structure

RefChem:1096040

TL;DR: RefChem:1096040 (CAS 55037-63-3) is a chemical compound with molecular formula C26H32N2O4 and molecular weight 436.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 2-(4-Phenylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate, Piperazine, 1-phenyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:1), 1-Phenyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine maleate, (E)-but-2-enedioic acid; 1-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine, RefChem:1096040

CAS: 55037-63-3
Molecular Formula C26H32N2O4
Molecular Weight 436.24 g/mol
LogP 3.9895
Topological Polar Surface Area 81.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 436.2362
Heavy Atoms 32
Complexity 902.6791

Chemical Identifiers

CAS Number 55037-63-3
SMILES C1CCC2=C(CC1)C=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1096040 (CAS 55037-63-3), with molecular formula C26H32N2O4 and molecular weight 436.24 g/mol. IUPAC: (E)-but-2-enedioic acid;1-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)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:1096040

XLogP
3.9895
TPSA (Topological Polar Surface Area)
81.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
32
Complexity
902.6791
Exact Mass
436.2362
Monoisotopic Mass
436.2362
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:1096040

The XLogP value of 3.9895 indicates that RefChem:1096040 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.08 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1096040. Following Lipinski's Rule of Five, RefChem:1096040 has 2 hydrogen bond donor(s) and 4 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:1096040?

The CAS number of RefChem:1096040 is 55037-63-3.

What is the molecular formula of RefChem:1096040?

The molecular formula of RefChem:1096040 is C26H32N2O4.

What is the molecular weight of RefChem:1096040?

The molecular weight of RefChem:1096040 is 436.24 g/mol.

Where can I buy RefChem:1096040?

You can request a quote for RefChem:1096040 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096040?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096040 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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