RefChem:1082584 structure

RefChem:1082584

TL;DR: RefChem:1082584 (CAS 78674-90-5) is a chemical compound with molecular formula C32H47N3O9 and molecular weight 617.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine;bis((E)-but-2-enedioic acid)

Also Known As: Cyclohexanone, 2-butyl-, O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2), 2-n-Butyl-1-(3'-(4''-benzylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate, but-2-enedioic acid; 2-butyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine, RefChem:1082584

CAS: 78674-90-5
Molecular Formula C32H47N3O9
Molecular Weight 617.33 g/mol
LogP 4.3709
Topological Polar Surface Area 177.27 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 14
Exact Mass 617.33124
Heavy Atoms 44
Complexity 1015.6998

Chemical Identifiers

CAS Number 78674-90-5
SMILES CCCCC1/C(=N/OCCCN2CCN(CC2)CC3=CC=CC=C3)/CCCC1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1082584 (CAS 78674-90-5), with molecular formula C32H47N3O9 and molecular weight 617.33 g/mol. IUPAC: (E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine;bis((E)-but-2-enedioic acid).

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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:1082584

XLogP
4.3709
TPSA (Topological Polar Surface Area)
177.27
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
44
Complexity
1015.6998
Exact Mass
617.33124
Monoisotopic Mass
617.33124
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:1082584

The XLogP value of 4.3709 indicates that RefChem:1082584 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.27 Ų indicates high polarity, suggesting RefChem:1082584 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1082584 has 4 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 RefChem:1082584?

The CAS number of RefChem:1082584 is 78674-90-5.

What is the molecular formula of RefChem:1082584?

The molecular formula of RefChem:1082584 is C32H47N3O9.

What is the molecular weight of RefChem:1082584?

The molecular weight of RefChem:1082584 is 617.33 g/mol.

Where can I buy RefChem:1082584?

You can request a quote for RefChem:1082584 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082584?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082584 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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