RefChem:1082583 structure

RefChem:1082583

TL;DR: RefChem:1082583 (CAS 78674-82-5) is a chemical compound with molecular formula C18H32N2O5 and molecular weight 356.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;2-[(E)-(2-butylcyclohexylidene)amino]oxy-N,N-dimethylethanamine

Also Known As: 2-Butylcyclohexanone O-(2-(dimethylamino)ethyl)oxime (E)-2-butenedioate (1:1), 2-n-Butyl-1-(2'-dimethylaminoethoxyimino)cyclohexane hydrogen fumarate, Cyclohexanone, 2-butyl-, O-(2-(dimethylamino)ethyl)oxime, (E)-2-butenedioate (1:1), but-2-enedioic acid; 2-[(2-butylcyclohexylidene)amino]oxy-N,N-dimethylethanamine, RefChem:1082583

CAS: 78674-82-5
Molecular Formula C18H32N2O5
Molecular Weight 356.23 g/mol
LogP 3.0128
Topological Polar Surface Area 99.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 356.2311
Heavy Atoms 25
Complexity 430.74738

Chemical Identifiers

CAS Number 78674-82-5
SMILES CCCCC\1CCCC/C1=N\OCCN(C)C.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1082583 (CAS 78674-82-5), with molecular formula C18H32N2O5 and molecular weight 356.23 g/mol. IUPAC: (E)-but-2-enedioic acid;2-[(E)-(2-butylcyclohexylidene)amino]oxy-N,N-dimethylethanamine.

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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:1082583

XLogP
3.0128
TPSA (Topological Polar Surface Area)
99.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
25
Complexity
430.74738
Exact Mass
356.2311
Monoisotopic Mass
356.2311
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:1082583

The XLogP value of 3.0128 indicates that RefChem:1082583 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.43 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1082583. Following Lipinski's Rule of Five, RefChem:1082583 has 2 hydrogen bond donor(s) and 5 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:1082583?

The CAS number of RefChem:1082583 is 78674-82-5.

What is the molecular formula of RefChem:1082583?

The molecular formula of RefChem:1082583 is C18H32N2O5.

What is the molecular weight of RefChem:1082583?

The molecular weight of RefChem:1082583 is 356.23 g/mol.

Where can I buy RefChem:1082583?

You can request a quote for RefChem:1082583 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082583?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082583 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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