RefChem:1096065 structure

RefChem:1096065

TL;DR: RefChem:1096065 (CAS 40536-33-2) is a chemical compound with molecular formula C34H39N3O11 and molecular weight 665.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((E)-but-2-enedioic acid);N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-4-ylmethyl)piperazin-1-yl]acetamide

Also Known As: Piperazineacetamide, N,N-dimethyl-4-(spiro(5H)-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolan-4'-ylmethyl)-, (Z)-2-butenedioate (1:2), RefChem:1096065

CAS: 40536-33-2
Molecular Formula C34H39N3O11
Molecular Weight 665.26 g/mol
LogP 1.9163
Topological Polar Surface Area 194.45 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 665.2585
Heavy Atoms 48
Complexity 1443.31

Chemical Identifiers

CAS Number 40536-33-2
SMILES CN(C(=O)CN1CCN(CC1)CC2OC3(OC2)C4=CC=CC=C4C=CC5=CC=CC=C35)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1096065 (CAS 40536-33-2), with molecular formula C34H39N3O11 and molecular weight 665.26 g/mol. IUPAC: bis((E)-but-2-enedioic acid);N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-4-ylmethyl)piperazin-1-yl]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 RefChem:1096065

XLogP
1.9163
TPSA (Topological Polar Surface Area)
194.45
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
48
Complexity
1443.31
Exact Mass
665.2585
Monoisotopic Mass
665.2585
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:1096065

The XLogP value of 1.9163 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096065. The TPSA of 194.45 Ų indicates high polarity, suggesting RefChem:1096065 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1096065 has 4 hydrogen bond donor(s) and 9 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:1096065?

The CAS number of RefChem:1096065 is 40536-33-2.

What is the molecular formula of RefChem:1096065?

The molecular formula of RefChem:1096065 is C34H39N3O11.

What is the molecular weight of RefChem:1096065?

The molecular weight of RefChem:1096065 is 665.26 g/mol.

Where can I buy RefChem:1096065?

You can request a quote for RefChem:1096065 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096065?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096065 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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