RefChem:1082637 structure

RefChem:1082637

TL;DR: RefChem:1082637 (CAS 70265-52-0) is a chemical compound with molecular formula C29H39NO8 and molecular weight 529.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine

Also Known As: M.G. 8960, Cyclohexylamine, N-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenyl-, maleate, (E)-, 1-(o-Metossi)-8-N-(trans-4-fenilcicloesilammino)-3,6-dioxa-ottano maleato [Italian], trans-N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-phenylcyclohexylamine maleate, 1-(o-Metossi)-8-N-(trans-4-fenilcicloesilammino)-3,6-dioxa-ottano maleato

CAS: 70265-52-0
Molecular Formula C29H39NO8
Molecular Weight 529.27 g/mol
LogP 4.135
Topological Polar Surface Area 123.55 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 15
Exact Mass 529.2676
Heavy Atoms 38
Complexity 942.0603

Chemical Identifiers

CAS Number 70265-52-0
SMILES COC1=CC=CC=C1OCCOCCOCCNC2CCC(CC2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1082637 (CAS 70265-52-0), with molecular formula C29H39NO8 and molecular weight 529.27 g/mol. IUPAC: (E)-but-2-enedioic acid;N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenylcyclohexan-1-amine.

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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:1082637

XLogP
4.135
TPSA (Topological Polar Surface Area)
123.55
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
15
Heavy Atoms
38
Complexity
942.0603
Exact Mass
529.2676
Monoisotopic Mass
529.2676
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:1082637

The XLogP value of 4.135 indicates that RefChem:1082637 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.55 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1082637. Following Lipinski's Rule of Five, RefChem:1082637 has 3 hydrogen bond donor(s) and 7 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:1082637?

The CAS number of RefChem:1082637 is 70265-52-0.

What is the molecular formula of RefChem:1082637?

The molecular formula of RefChem:1082637 is C29H39NO8.

What is the molecular weight of RefChem:1082637?

The molecular weight of RefChem:1082637 is 529.27 g/mol.

Where can I buy RefChem:1082637?

You can request a quote for RefChem:1082637 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082637?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082637 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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