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RefChem:560222 structure
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RefChem:560222

TL;DR: RefChem:560222 (CAS 136210-32-7) is a chemical compound with molecular formula C31H54N2O8 and molecular weight 582.388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(4-(1,2-bis(ethoxycarbonyl)ethylamino)-3-methylcyclohexyl)methane

diethyl 2-[[4-[[4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]amino]butanedioate

Also Known As: EC 412-060-9, bis(4-(1,2-bis(ethoxycarbonyl)ethylamino)-3-methylcyclohexyl)methane, J2.982.924A, 1,1'-Methylenebis((3-methylcyclohexyl-4)-2-aminobutanedioic acid), tetraethyl ester, Aspartic acid, N,N'-(methylenebis(2-methyl-4,1-cyclohexanediyl))bis-, 1,1',4,4'-tetraethyl ester

CAS Number
136210-32-7
Molecular Formula
C31H54N2O8
Molecular Weight
582.388 g/mol
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Technical Specifications

Molecular FormulaC31H54N2O8
Molecular Weight582.388 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)129.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds20
Exact Mass582.388 Da
Heavy Atoms41
Complexity771.0
SMILESCCOC(=O)CC(C(=O)OCC)NC1CCC(CC1C)CC2CCC(C(C2)C)NC(CC(=O)OCC)C(=O)OCC
InChIKeyYHVVJCQIMRGPPE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:560222

XLogP
6.0
TPSA (Topological Polar Surface Area)
129.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
20
Heavy Atoms
41
Complexity
771.0
Exact Mass
582.388
Monoisotopic Mass
582.388
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:560222

The XLogP value of 6.0 indicates that RefChem:560222 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:560222. Following Lipinski's Rule of Five, RefChem:560222 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:560222?

The CAS number of RefChem:560222 is 136210-32-7.

What is the molecular formula of RefChem:560222?

The molecular formula of RefChem:560222 is C31H54N2O8.

What is the molecular weight of RefChem:560222?

The molecular weight of RefChem:560222 is 582.388 g/mol.

Where can I buy RefChem:560222?

You can request a quote for RefChem:560222 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:560222?

Yes, CoreyChem provides custom synthesis services for RefChem:560222 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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