RefChem:1082586 structure

RefChem:1082586

TL;DR: RefChem:1082586 (CAS 78674-86-9) is a chemical compound with molecular formula C19H34N2O5 and molecular weight 370.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;3-[(E)-(2-butylcyclohexylidene)amino]oxy-N,N-dimethylpropan-1-amine

Also Known As: 2-Butylcyclohexanone O-(3-(dimethylamino)propyl)oxime (E)-2-butenedioate (1:1), 2-n-Butyl-1-(3'-dimethylaminopropoxyimino)cyclohexane hydrogen fumarate, Cyclohexanone, 2-butyl-, O-(3-(dimethylamino)propyl)oxime, (E)-2-butenedioate (1:1), but-2-enedioic acid; 3-[(2-butylcyclohexylidene)amino]oxy-N,N-dimethylpropan-1-amine, RefChem:1082586

CAS: 78674-86-9
Molecular Formula C19H34N2O5
Molecular Weight 370.25 g/mol
LogP 3.4029
Topological Polar Surface Area 99.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 370.24677
Heavy Atoms 26
Complexity 444.84583

Chemical Identifiers

CAS Number 78674-86-9
SMILES CCCCC\1CCCC/C1=N\OCCCN(C)C.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1082586 (CAS 78674-86-9), with molecular formula C19H34N2O5 and molecular weight 370.25 g/mol. IUPAC: (E)-but-2-enedioic acid;3-[(E)-(2-butylcyclohexylidene)amino]oxy-N,N-dimethylpropan-1-amine.

🧪
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:1082586

XLogP
3.4029
TPSA (Topological Polar Surface Area)
99.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
26
Complexity
444.84583
Exact Mass
370.24677
Monoisotopic Mass
370.24677
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:1082586

The XLogP value of 3.4029 indicates that RefChem:1082586 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:1082586. Following Lipinski's Rule of Five, RefChem:1082586 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:1082586?

The CAS number of RefChem:1082586 is 78674-86-9.

What is the molecular formula of RefChem:1082586?

The molecular formula of RefChem:1082586 is C19H34N2O5.

What is the molecular weight of RefChem:1082586?

The molecular weight of RefChem:1082586 is 370.25 g/mol.

Where can I buy RefChem:1082586?

You can request a quote for RefChem:1082586 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082586?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082586 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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