RefChem:335358 structure

RefChem:335358

TL;DR: RefChem:335358 (CAS 41760-31-0) is a chemical compound with molecular formula C24H37NO7 and molecular weight 451.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-diethyl-2-(1-phenylcyclohexyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Also Known As: 81-33 R & C, Cyclohexaneethylamine, N,N-diethyl-gamma-phenyl-, citrate, (Diethylamino-2-ethyl)-1 phenyl-1 cyclohexane citrate, (Diethylamino-2-ethyl)-1 phenyl-1 cyclohexane citrate [French], Cyclohexaneethanamine, N,N-diethyl-1-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

CAS: 41760-31-0
Molecular Formula C24H37NO7
Molecular Weight 451.26 g/mol
LogP 3.3719
Topological Polar Surface Area 135.37 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 451.257
Heavy Atoms 32
Complexity 709.1231

Chemical Identifiers

CAS Number 41760-31-0
SMILES CCN(CC)CCC1(CCCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Product Overview

RefChem:335358 (CAS 41760-31-0), with molecular formula C24H37NO7 and molecular weight 451.26 g/mol. IUPAC: N,N-diethyl-2-(1-phenylcyclohexyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic 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:335358

XLogP
3.3719
TPSA (Topological Polar Surface Area)
135.37
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
32
Complexity
709.1231
Exact Mass
451.257
Monoisotopic Mass
451.257
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:335358

The XLogP value of 3.3719 indicates that RefChem:335358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.37 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:335358. Following Lipinski's Rule of Five, RefChem:335358 has 4 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:335358?

The CAS number of RefChem:335358 is 41760-31-0.

What is the molecular formula of RefChem:335358?

The molecular formula of RefChem:335358 is C24H37NO7.

What is the molecular weight of RefChem:335358?

The molecular weight of RefChem:335358 is 451.26 g/mol.

Where can I buy RefChem:335358?

You can request a quote for RefChem:335358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:335358?

Yes, KEHONG BIO provides custom synthesis services for RefChem:335358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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